/*---------------------------------------------------------------------------*\ ========= | \\ / 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 16 2026 Time : 13:27:12 Host : "openfoam01" PID : 732690 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KV8M3Z300CDKD4B7JWQMRNEY nProcs : 2 Slaves : 1("openfoam01.732691") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6667999e-10 max: 6.440277e-09 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.9641058e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816715e-07, Final residual = 8.5249369e-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 = 0.025854992 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 = 0.0045372471, Final residual = 9.0115666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514867e-08, Final residual = 2.0319925e-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 = 0.19089488 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 = 2.1288035e-09, Final residual = 3.3730877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725594e-10, Final residual = 8.3109579e-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 = 0.025854992 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 = 8.3283611e-11, Final residual = 1.2904785e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218784e-11, Final residual = 4.0787216e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.56 s ClockTime = 0 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 = 0.025854992 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012849573, Final residual = 5.3723355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794541e-08, Final residual = 8.5648183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085335e-08, Final residual = 1.0811587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815517e-09, Final residual = 1.0875235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.9801399e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -7.9602798e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087469e-09, Final residual = 3.1688379e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805465e-11, Final residual = 1.5259771e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.81 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 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 = 0.025854993 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 = 0.025854993 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 = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842122e-06, Final residual = 4.5216897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216031e-09, Final residual = 1.6128244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025854993 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 = 0.025854993 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 = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127147e-09, Final residual = 4.2813713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807106e-10, Final residual = 1.7327403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.98 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 = 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 = 0.025854993 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 = 1.0637738e-08, Final residual = 7.2672566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2696246e-10, Final residual = 1.6322277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6320041e-10, Final residual = 4.0238178e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468461e-11, Final residual = 1.8951467e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.14 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 = 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 = 0.19089488 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 = 4.9906057e-09, Final residual = 3.9412176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416047e-10, Final residual = 2.333008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3337349e-10, Final residual = 4.4869782e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958777e-11, Final residual = 9.2335808e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.3 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 = 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 = 0.19089488 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 = 0.025854996 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 = 0.025854995 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 = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.791398e-09, Final residual = 4.7241134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261875e-10, Final residual = 1.5423981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.3496718e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 -8.6993436e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470987e-10, Final residual = 3.1536181e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436331e-11, Final residual = 1.1781609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.46 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 = 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 = 0.19089488 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 = 6.9417995e-09, Final residual = 5.6703244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747235e-10, Final residual = 1.9794005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9865161e-10, Final residual = 4.2415068e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392809e-11, Final residual = 1.4110438e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.62 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 = 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 = 0.025854997 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 = 0.19089487 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 = 0.025854997 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3268171e-09, Final residual = 6.7952479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978085e-10, Final residual = 2.3581136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025854997 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 = 0.19089487 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 = 0.025854997 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612189e-10, Final residual = 5.0731216e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591202e-11, Final residual = 1.1216239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.78 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 = 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 = 0.19089487 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 = 0.025855 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 = 0.025854999 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 = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823452e-09, Final residual = 8.1424789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440796e-10, Final residual = 2.7444743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855 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 = 0.025854999 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 = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533474e-10, Final residual = 5.2463779e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992182e-11, Final residual = 2.3892528e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.94 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 = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 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 = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19751e-08, Final residual = 9.7783552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7821808e-10, Final residual = 3.6363203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.625516e-10, Final residual = 7.7005764e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982805e-11, Final residual = 3.3306164e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.11 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 = 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 = 0.19089487 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 = 1.4359243e-08, Final residual = 1.1728942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725066e-09, Final residual = 4.3973709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.4130884e-10, Final residual = 9.6459281e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7843339e-11, Final residual = 2.8516701e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.27 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 = 8.9161003e-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 = 0.19089487 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 = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206523e-08, Final residual = 1.4064403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061552e-09, Final residual = 4.8735243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861632e-10, Final residual = 1.0065614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239554e-10, Final residual = 3.5003046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.43 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 = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635979e-08, Final residual = 1.6867684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685567e-09, Final residual = 6.0515689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0489843e-10, Final residual = 1.3217679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417081e-10, Final residual = 4.8884468e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.59 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 = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734027e-08, Final residual = 2.0264171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274248e-09, Final residual = 7.282258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733021e-10, Final residual = 1.5739832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912087e-10, Final residual = 4.6883787e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.75 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 = 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643482e-08, Final residual = 2.4302554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319724e-09, Final residual = 8.4607866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 8.4834736e-10, Final residual = 1.714729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313059e-10, Final residual = 7.7739463e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.91 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 = 0.00018488426 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 = 0.19089485 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 = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546612e-08, Final residual = 2.91678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.917436e-09, Final residual = 1.0828333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843923e-09, Final residual = 2.2119728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334721e-10, Final residual = 8.5109657e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.08 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 = 0.00022186111 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 = 0.19089484 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 = 0.19089484 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 = 0.19089484 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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2590792e-08, Final residual = 3.5000268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013736e-09, Final residual = 1.262571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.19089484 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 = 0.19089484 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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631382e-09, Final residual = 2.6185249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237321e-10, Final residual = 9.93226e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.24 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 = 0.00026623333 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 = 0.19089483 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 = 0.19089483 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 = 0.19089483 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043406e-08, Final residual = 4.2010014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2029118e-09, Final residual = 1.4966059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.19089483 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 = 0.19089483 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962689e-09, Final residual = 3.1269078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155594e-10, Final residual = 8.2617884e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.46 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 = 0.00031947999 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1166175e-08, Final residual = 5.0348615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351209e-09, Final residual = 1.7189549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200704e-09, Final residual = 3.3889605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4224737e-10, Final residual = 9.3994011e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.63 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 = 0.00038337598 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 = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290893e-08, Final residual = 6.0419842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422829e-09, Final residual = 2.0634062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655794e-09, Final residual = 4.1740113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804843e-10, Final residual = 1.2496646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 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 = 0.00046005118 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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853573e-08, Final residual = 7.2525581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2508193e-09, Final residual = 2.4910655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913934e-09, Final residual = 5.0133991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0456266e-10, Final residual = 2.0013686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.95 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 = 0.00055206141 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 = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531995e-07, Final residual = 8.7065567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031378e-09, Final residual = 3.0663813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630453e-09, Final residual = 6.4191209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4168074e-10, Final residual = 2.3365082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.11 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 = 0.00066247368 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 = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623296e-07, Final residual = 5.2755747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760599e-09, Final residual = 6.4438449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003029e-10, Final residual = 3.6375644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728964e-10, Final residual = 1.278622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.34 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 = 0.0007949684 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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119114e-07, Final residual = 6.0445545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.042864e-09, Final residual = 6.4315479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180644e-10, Final residual = 2.8562475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905594e-10, Final residual = 5.6564851e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.5 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396207 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 = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128129e-07, Final residual = 7.4024153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015585e-09, Final residual = 8.5810149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635578e-10, Final residual = 4.0076968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930394e-10, Final residual = 1.594383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.67 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447545 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 = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732114e-07, Final residual = 8.7466985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.741772e-09, Final residual = 9.5841943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6822173e-10, Final residual = 4.2107155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048978e-10, Final residual = 6.8751853e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.84 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 3.8906153e-09 max: 3.0449116e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=197050.06, dtInletScale=2.7021598e+15 -> dtScale=197050.06 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061116e-07, Final residual = 1.4036454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043815e-09, Final residual = 4.6635187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.749916e-10, Final residual = 8.2267177e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074798e-10, Final residual = 2.5089192e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.01 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 6.0951469e-08 max: 4.8385148e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=124005, dtInletScale=2.7021598e+15 -> dtScale=124005 deltaT = 0.0016484463 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 = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246557e-07, Final residual = 1.6785009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810751e-09, Final residual = 5.5602587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873995e-10, Final residual = 1.0671458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696454e-10, Final residual = 1.2628188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.19 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.0845072e-07 max: 7.9225116e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75733.559, dtInletScale=2.7021598e+15 -> dtScale=75733.559 deltaT = 0.0019781355 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 = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471578e-07, Final residual = 1.9755834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784999e-09, Final residual = 6.3730407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734537e-10, Final residual = 1.2127475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197395e-10, Final residual = 1.6646071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.35 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.3188701e-07 max: 1.0186059e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58904.038, dtInletScale=2.7021598e+15 -> dtScale=58904.038 deltaT = 0.0023737624 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 = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943292e-07, Final residual = 2.36163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707167e-09, Final residual = 7.5965912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083935e-10, Final residual = 1.5524838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134245e-10, Final residual = 3.5202304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.53 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.5826609e-07 max: 1.2223391e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49086.214, dtInletScale=2.7021598e+15 -> dtScale=49086.214 deltaT = 0.0028485146 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 = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3908033e-07, Final residual = 2.8774179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832216e-09, Final residual = 9.418527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3688424e-10, Final residual = 1.6640016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966177e-10, Final residual = 1.4898016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.7 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.8992173e-07 max: 1.4668244e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40904.693, dtInletScale=2.7021598e+15 -> dtScale=40904.693 deltaT = 0.0034182172 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 = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4664315e-07, Final residual = 3.4207731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251463e-09, Final residual = 1.1048452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970694e-09, Final residual = 2.0925032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253449e-10, Final residual = 2.2478748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.87 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.2790957e-07 max: 1.7602143e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34086.759, dtInletScale=2.7021598e+15 -> dtScale=34086.759 deltaT = 0.0041018607 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 = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571893e-07, Final residual = 4.0890016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897572e-09, Final residual = 1.3190907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111183e-09, Final residual = 2.1380719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843089e-10, Final residual = 1.2289988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.04 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.7349655e-07 max: 2.1122935e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28405.144, dtInletScale=2.7021598e+15 -> dtScale=28405.144 deltaT = 0.0049222319 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 = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060741e-07, Final residual = 4.9443719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440431e-09, Final residual = 1.6077774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950842e-09, Final residual = 2.8798609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172899e-10, Final residual = 3.3744116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.21 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.2820309e-07 max: 2.534804e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23670.469, dtInletScale=2.7021598e+15 -> dtScale=23670.469 deltaT = 0.0059066773 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 = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164826e-06, Final residual = 5.879883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8804696e-09, Final residual = 1.8841783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802403e-09, Final residual = 3.4755773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354686e-10, Final residual = 2.4650509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.39 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.9385414e-07 max: 3.0418397e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19724.906, dtInletScale=2.7021598e+15 -> dtScale=19724.906 deltaT = 0.0070880113 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 = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395323e-06, Final residual = 7.0924151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895459e-09, Final residual = 2.2885078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097362e-09, Final residual = 6.6546478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017866e-10, Final residual = 1.4416153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.55 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.7263994e-07 max: 3.6503151e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16436.937, dtInletScale=2.7021598e+15 -> dtScale=16436.937 deltaT = 0.0085056136 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 = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610335e-06, Final residual = 8.2411759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2413372e-09, Final residual = 2.5184357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247525e-08, Final residual = 9.4303284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4911781e-10, Final residual = 1.9162141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.72 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.6718955e-07 max: 4.3805332e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13696.963, dtInletScale=2.7021598e+15 -> dtScale=13696.963 deltaT = 0.010206732 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 = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352947e-06, Final residual = 9.8855724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837272e-09, Final residual = 3.0143442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175259e-08, Final residual = 1.2335191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447243e-09, Final residual = 2.3085329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.89 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.8065838e-07 max: 5.2568615e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11413.654, dtInletScale=2.7021598e+15 -> dtScale=11413.654 deltaT = 0.012248078 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 = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209458e-06, Final residual = 5.0443904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442235e-09, Final residual = 9.2825368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942599e-08, Final residual = 1.1625623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670478e-09, Final residual = 1.2660786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.06 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 8.1683492e-07 max: 6.3085556e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9510.8934, dtInletScale=2.7021598e+15 -> dtScale=9510.8934 deltaT = 0.014697692 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 = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828075e-06, Final residual = 7.1787069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826371e-09, Final residual = 1.3850948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160926e-08, Final residual = 1.2806707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902825e-09, Final residual = 2.0115291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.23 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 9.8026659e-07 max: 7.5707306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7925.2589, dtInletScale=2.7021598e+15 -> dtScale=7925.2589 deltaT = 0.01763723 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 = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383286e-06, Final residual = 8.763048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667745e-09, Final residual = 1.6860711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175453e-08, Final residual = 1.4009934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064434e-09, Final residual = 2.2579288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.39 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.1764133e-06 max: 9.0855465e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6603.8955, dtInletScale=2.7021598e+15 -> dtScale=6603.8955 deltaT = 0.021164676 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 = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046152e-06, Final residual = 2.0471699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475737e-09, Final residual = 1.4207761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132304e-08, Final residual = 1.1552547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162352e-09, Final residual = 2.0543578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.56 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.4118305e-06 max: 0.00010903621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5502.7592, dtInletScale=2.7021598e+15 -> dtScale=5502.7592 deltaT = 0.025397607 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 = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040296e-06, Final residual = 2.4243002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215286e-09, Final residual = 1.6750814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589797e-08, Final residual = 1.1907071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963141e-09, Final residual = 2.2880578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.73 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.6943902e-06 max: 0.00013085733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4585.1461, dtInletScale=2.7021598e+15 -> dtScale=4585.1461 deltaT = 0.030477128 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634433e-06, Final residual = 2.9016443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971962e-09, Final residual = 2.0267245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7835081e-09, Final residual = 1.0047412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082286e-09, Final residual = 2.2647099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.9 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.0335481e-06 max: 0.00015704887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3820.4669, dtInletScale=2.7021598e+15 -> dtScale=3820.4669 deltaT = 0.036572534 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 = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9108304e-06, Final residual = 3.4591211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613148e-09, Final residual = 2.41837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799288e-09, Final residual = 7.359047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139793e-10, Final residual = 1.0476327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.07 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.4406595e-06 max: 0.00018848745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3183.2358, dtInletScale=2.7021598e+15 -> dtScale=3183.2358 deltaT = 0.043887027 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920613e-06, Final residual = 4.0586417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.060233e-09, Final residual = 2.7129007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5604344e-09, Final residual = 7.5008074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422357e-10, Final residual = 1.2938883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.25 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.9293713e-06 max: 0.00022622651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2652.2091, dtInletScale=2.7021598e+15 -> dtScale=2652.2091 deltaT = 0.052664372 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517833e-06, Final residual = 4.8783895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819609e-09, Final residual = 3.3094468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855273e-09, Final residual = 6.4201357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711365e-10, Final residual = 4.1921941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.41 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.5160781e-06 max: 0.00027153146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2209.6887, dtInletScale=2.7021598e+15 -> dtScale=2209.6887 deltaT = 0.06319716 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944509e-05, Final residual = 5.7646688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665924e-09, Final residual = 3.8398587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2654436e-09, Final residual = 9.2517967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3189199e-10, Final residual = 8.5169285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5583984e-10, Final residual = 3.5962442e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.630339e-11, Final residual = 5.8609292e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.65 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.2204933e-06 max: 0.00032592368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1840.9218, dtInletScale=2.7021598e+15 -> dtScale=1840.9218 deltaT = 0.075836382 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336009e-05, Final residual = 6.9395487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9413773e-09, Final residual = 4.6516903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4403109e-09, Final residual = 1.2060684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115877e-09, Final residual = 5.8982883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573044e-10, Final residual = 1.0201463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737682e-10, Final residual = 7.7474096e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.9 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 5.0663151e-06 max: 0.00039123176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1533.6178, dtInletScale=2.7021598e+15 -> dtScale=1533.6178 deltaT = 0.091003357 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206918e-05, Final residual = 8.3430346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418781e-09, Final residual = 5.6101079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668458e-08, Final residual = 1.5635222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690457e-09, Final residual = 2.1280766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282773e-09, Final residual = 2.7777016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869704e-10, Final residual = 2.6229268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.14 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 6.0820615e-06 max: 0.00046965582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1277.5313, dtInletScale=2.7021598e+15 -> dtScale=1277.5313 deltaT = 0.10920359 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653954e-05, Final residual = 1.3904436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.38917e-09, Final residual = 2.419778e-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 = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265484e-08, Final residual = 1.4922926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875384e-09, Final residual = 3.1726127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315706e-10, Final residual = 1.165765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371358e-10, Final residual = 1.9622076e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.39 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 7.3020536e-06 max: 0.00056384302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1064.126, dtInletScale=2.7021598e+15 -> dtScale=1064.126 deltaT = 0.13104419 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792965e-05, Final residual = 1.6679099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698274e-09, Final residual = 2.8901496e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512518e-08, Final residual = 1.7902387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926696e-09, Final residual = 3.6979371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1952928e-10, Final residual = 1.1668955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541804e-10, Final residual = 6.5285901e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.66 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 8.7676596e-06 max: 0.00067698316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=886.28497, dtInletScale=2.7021598e+15 -> dtScale=886.28497 deltaT = 0.15725231 Time = 0.943464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762996e-05, Final residual = 2.0033295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.004346e-09, Final residual = 3.5019739e-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 = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965857e-08, Final residual = 2.3687005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691715e-09, Final residual = 4.5923809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787467e-10, Final residual = 1.6133949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504775e-10, Final residual = 6.5893928e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.9 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.0528647e-05 max: 0.00081291243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=738.08688, dtInletScale=2.7021598e+15 -> dtScale=738.08688 deltaT = 0.18870225 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734263e-05, Final residual = 2.4066252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138428e-09, Final residual = 4.192777e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565774e-08, Final residual = 3.4763328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739959e-09, Final residual = 6.7885989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1950692e-10, Final residual = 2.438561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691531e-10, Final residual = 6.3852378e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.16 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.2645167e-05 max: 0.00097626528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=614.58705, dtInletScale=2.7021598e+15 -> dtScale=614.58705 deltaT = 0.22644233 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908242e-05, Final residual = 2.8918367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915663e-09, Final residual = 5.0137874e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1366375e-08, Final residual = 5.0016585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0069035e-09, Final residual = 1.0087066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123377e-09, Final residual = 3.5584312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914016e-10, Final residual = 8.1280791e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.41 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.5189795e-05 max: 0.0011726308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=511.67, dtInletScale=2.7021598e+15 -> dtScale=511.67 deltaT = 0.27172972 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528321e-05, Final residual = 3.4758523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784875e-09, Final residual = 6.0608867e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.574054e-08, Final residual = 6.9275437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270488e-09, Final residual = 1.3631116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670799e-09, Final residual = 5.1234679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2066416e-10, Final residual = 1.2870309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.66 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.8250236e-05 max: 0.0014087575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=425.90721, dtInletScale=2.7021598e+15 -> dtScale=425.90721 deltaT = 0.32607334 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1887815e-05, Final residual = 4.1785023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1803072e-09, Final residual = 7.3034154e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09136e-07, Final residual = 9.9692466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9693303e-09, Final residual = 1.9743558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941966e-09, Final residual = 7.3537231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.400262e-10, Final residual = 1.8591324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.91 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.1932701e-05 max: 0.0016928108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=354.44007, dtInletScale=2.7021598e+15 -> dtScale=354.44007 deltaT = 0.39128801 Time = 2.3477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.434387e-05, Final residual = 5.0256403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315442e-09, Final residual = 8.8242937e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459159e-07, Final residual = 7.1439143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528507e-09, Final residual = 1.3369878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451333e-09, Final residual = 3.3107196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694586e-10, Final residual = 1.7960349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.17 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.6366314e-05 max: 0.0020347079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=294.88262, dtInletScale=2.7021598e+15 -> dtScale=294.88262 deltaT = 0.46953919 Time = 2.81724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305298e-05, Final residual = 6.0449118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497531e-09, Final residual = 1.0648326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081743e-07, Final residual = 2.3370225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417238e-09, Final residual = 4.3075307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166869e-10, Final residual = 1.8614957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268869e-10, Final residual = 6.0488608e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.43 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.1707215e-05 max: 0.0024464205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=245.25628, dtInletScale=2.7021598e+15 -> dtScale=245.25628 deltaT = 0.56343779 Time = 3.38068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001072704, Final residual = 7.2735246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2816615e-09, Final residual = 1.2906558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777738e-07, Final residual = 3.351848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533744e-09, Final residual = 6.2436072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079618e-09, Final residual = 1.4602783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058702e-10, Final residual = 5.33047e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.68 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.8146464e-05 max: 0.0029425746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.90307, dtInletScale=2.7021598e+15 -> dtScale=203.90307 deltaT = 0.67611204 Time = 4.05679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012887017, Final residual = 8.7573354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602554e-09, Final residual = 1.5681206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048776964, Final residual = 6.9119961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9196168e-09, Final residual = 2.2691944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843942e-05, Final residual = 2.5128983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156409e-09, Final residual = 1.6918337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532379e-05, Final residual = 8.0185244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165904e-09, Final residual = 4.0931501e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127818e-06, Final residual = 2.2029222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203026e-09, Final residual = 6.6560396e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704825e-06, Final residual = 8.5711295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836818e-10, Final residual = 1.7799247e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 12.2 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.6004392e-05 max: 0.0035389678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=169.54096, dtInletScale=2.7021598e+15 -> dtScale=169.54096 deltaT = 0.81132008 Time = 4.86811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015489955, Final residual = 1.0554779e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556695e-08, Final residual = 1.9165335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016929468, Final residual = 5.3888002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978601e-08, Final residual = 2.1319341e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914125e-05, Final residual = 6.5695386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638009e-09, Final residual = 3.4317992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871083e-06, Final residual = 3.2229209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257315e-09, Final residual = 3.9361853e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904884e-06, Final residual = 7.0569346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.097705e-10, Final residual = 1.0520542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 12.64 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 5.5390209e-05 max: 0.0042607446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.82046, dtInletScale=2.7021598e+15 -> dtScale=140.82046 deltaT = 0.9735634 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018614675, Final residual = 1.2752696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757021e-08, Final residual = 2.3484393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015823745, Final residual = 3.92055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265122e-08, Final residual = 9.6131182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696684e-05, Final residual = 5.6848607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811733e-09, Final residual = 1.8772291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512442e-06, Final residual = 5.9990479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0029059e-09, Final residual = 1.7677423e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.266865e-07, Final residual = 1.2021491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204481e-09, Final residual = 2.3572311e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 13.05 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.6693234e-05 max: 0.0051330508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.88955, dtInletScale=2.7021598e+15 -> dtScale=116.88955 deltaT = 1.1682562 Time = 7.00993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022359956, Final residual = 1.539071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387542e-08, Final residual = 2.8971218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014002861, Final residual = 2.7541885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584565e-08, Final residual = 6.7690047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956811e-06, Final residual = 8.0060993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096452e-09, Final residual = 3.2857075e-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 = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034673 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034673 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403836e-06, Final residual = 5.3574278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583822e-09, Final residual = 1.9243964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.41 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 8.0384639e-05 max: 0.0061885817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.952748, dtInletScale=2.7021598e+15 -> dtScale=96.952748 deltaT = 1.4018359 Time = 8.41176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026882705, Final residual = 1.8567336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568136e-08, Final residual = 3.6269538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070450858, Final residual = 1.2922953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932014e-08, Final residual = 2.6483034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870521e-06, Final residual = 5.8469827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528249e-09, Final residual = 2.4664897e-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 = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034673 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034673 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275572e-07, Final residual = 3.8458967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468778e-09, Final residual = 1.7347743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 9.6896399e-05 max: 0.0074690058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.331977, dtInletScale=2.7021598e+15 -> dtScale=80.331977 deltaT = 1.6821619 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032297929, Final residual = 2.237372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376231e-08, Final residual = 4.5792401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110265e-05, Final residual = 6.8584074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640858e-09, Final residual = 9.1839889e-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 = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006229e-06, Final residual = 6.6135864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144658e-09, Final residual = 2.3775187e-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 = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034673 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034673 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408937e-07, Final residual = 7.2066355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080732e-09, Final residual = 2.696843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.12 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.0001171814 max: 0.0090222933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.501939, dtInletScale=2.7021598e+15 -> dtScale=66.501939 deltaT = 2.0185053 Time = 12.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038762259, Final residual = 2.6886188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901837e-08, Final residual = 5.806343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002346725, Final residual = 5.4109945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109191e-09, Final residual = 1.3762822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012153e-06, Final residual = 5.6793308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765886e-09, Final residual = 1.0104515e-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 = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034673 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034673 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354301e-07, Final residual = 3.5350976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320584e-09, Final residual = 6.8574468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.48 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00014697968 max: 0.017750533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33.801801, dtInletScale=2.7021598e+15 -> dtScale=33.801801 deltaT = 2.422121 Time = 14.5346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046437054, Final residual = 3.2171401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186056e-08, Final residual = 7.3656514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026593278, Final residual = 8.1094319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094473e-09, Final residual = 1.7279196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038725e-06, Final residual = 9.1869593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1850333e-09, Final residual = 1.4916431e-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 = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034673 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034673 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855014e-07, Final residual = 5.5711072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760565e-09, Final residual = 1.7163519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.87 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00024859238 max: 0.024121708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.873861, dtInletScale=2.7021598e+15 -> dtScale=24.873861 deltaT = 2.9064837 Time = 17.441 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 = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055478465, Final residual = 3.825497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280778e-08, Final residual = 9.0492492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011387219, Final residual = 6.5870308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.585314e-09, Final residual = 2.1121611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2577559e-06, Final residual = 2.6460035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429009e-09, Final residual = 1.4610246e-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 = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034673 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034673 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840285e-07, Final residual = 5.8838424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8897442e-09, Final residual = 1.880631e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.24 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00053796402 max: 0.029072846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.637814, dtInletScale=2.7021598e+15 -> dtScale=20.637814 deltaT = 3.4875147 Time = 20.9286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066002472, Final residual = 4.5204022e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5231345e-08, Final residual = 4.4789184e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024642e-05, Final residual = 2.4846666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846098e-09, Final residual = 5.6929619e-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 = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710515e-06, Final residual = 4.165763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634377e-09, Final residual = 1.9803177e-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 = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034674 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034674 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719904e-07, Final residual = 9.1231764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1238508e-09, Final residual = 9.3102315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.61 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00076752536 max: 0.035057402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.114788, dtInletScale=2.7021598e+15 -> dtScale=17.114788 deltaT = 4.1845075 Time = 25.1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077904763, Final residual = 5.4670725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707974e-08, Final residual = 8.2493534e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 -2.7285355e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 -2.1918069e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029087115, Final residual = 1.2037223e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034294e-08, Final residual = 7.8180724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364571e-05, Final residual = 5.2039195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053716e-09, Final residual = 3.3695709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176835e-06, Final residual = 6.4999214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5016387e-09, Final residual = 1.0262247e-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 = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 -2.8398826e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 -2.1683581e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034674 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034674 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5864256e-07, Final residual = 1.9833599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916489e-09, Final residual = 6.8102949e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.06 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00094118259 max: 0.042303796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.183125, dtInletScale=2.7021598e+15 -> dtScale=14.183125 deltaT = 5.0210417 Time = 30.1341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090717445, Final residual = 7.6481703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543428e-08, Final residual = 2.0753139e-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 = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052555222, Final residual = 5.0938797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941998e-08, Final residual = 4.030264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 -1.1803664e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 -1.000816e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907471e-05, Final residual = 7.2879048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.28896e-09, Final residual = 3.999005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672808e-06, Final residual = 9.7387666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429055e-09, Final residual = 1.544653e-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 = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 -2.455272e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 -2.4757143e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034674 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989134 0 0.63034674 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161104e-07, Final residual = 2.9731629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.98065e-09, Final residual = 9.9697777e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.53 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0011471635 max: 0.051059091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.751091, dtInletScale=2.7021598e+15 -> dtScale=11.751091 deltaT = 6.0247211 Time = 36.1588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010319352, Final residual = 9.8208251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8295612e-08, Final residual = 4.4639925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004339909, Final residual = 1.0834743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833283e-08, Final residual = 1.092174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365862e-05, Final residual = 7.5959682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5984735e-09, Final residual = 1.1195957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 -1.2026213e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 -1.2061029e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964662e-06, Final residual = 1.6839689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903674e-09, Final residual = 1.1205707e-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 = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034675 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034675 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831867e-07, Final residual = 3.0551993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541322e-09, Final residual = 6.9744655e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.01 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0013996092 max: 0.061589291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.7419534, dtInletScale=2.7021598e+15 -> dtScale=9.7419534 deltaT = 7.228142 Time = 43.387 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 = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011331042, Final residual = 8.7893364e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985076e-08, Final residual = 3.7472281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 -2.7937562e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 -2.4167689e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003994379, Final residual = 3.7716917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719612e-08, Final residual = 2.6603582e-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 = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924585e-05, Final residual = 7.2564434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511328e-09, Final residual = 6.2008234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780329e-06, Final residual = 2.0065538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041615e-09, Final residual = 1.5241726e-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 = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034675 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034675 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8544237e-07, Final residual = 1.9269564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302278e-09, Final residual = 4.7839129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.47 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0017057209 max: 0.074102596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.0968823, dtInletScale=2.7021598e+15 -> dtScale=8.0968823 deltaT = 8.6732219 Time = 52.0602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011607833, Final residual = 2.7424473e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451902e-08, Final residual = 3.3627031e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005609308, Final residual = 1.7878993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877473e-08, Final residual = 2.452034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.242855e-05, Final residual = 2.7194702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.721122e-09, Final residual = 5.2740029e-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 = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342658e-06, Final residual = 6.5088933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098559e-09, Final residual = 1.061956e-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 = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034676 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034676 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701148e-07, Final residual = 4.7332917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345959e-09, Final residual = 1.1371635e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.94 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0020681418 max: 0.088599578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.7720413, dtInletScale=2.7021598e+15 -> dtScale=6.7720413 deltaT = 10.407076 Time = 62.4673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010502868, Final residual = 6.9538259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596438e-08, Final residual = 2.1745312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047161011, Final residual = 9.4979382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.494497e-09, Final residual = 5.2604186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353752e-05, Final residual = 1.6336083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399343e-09, Final residual = 2.7809115e-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 = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888714e-06, Final residual = 5.3971909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3966363e-09, Final residual = 9.0496465e-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 = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034677 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881456 0 0.63034677 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799701e-06, Final residual = 4.9742429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739932e-09, Final residual = 2.6078218e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.4 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0024749239 max: 0.10434918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.7499256, dtInletScale=2.7021598e+15 -> dtScale=5.7499256 deltaT = 12.482805 Time = 74.9501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093362149, Final residual = 8.9131232e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.920517e-08, Final residual = 6.7672711e-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 = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036933825, Final residual = 2.6141813e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144708e-08, Final residual = 6.4781978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521605e-05, Final residual = 6.3805719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.38154e-09, Final residual = 2.706841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344453e-05, Final residual = 2.6278238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309522e-09, Final residual = 1.8943989e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315972e-06, Final residual = 3.7992686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008367e-09, Final residual = 3.6373908e-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 = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034678 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034678 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898225e-07, Final residual = 4.5493163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469092e-09, Final residual = 2.2688818e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.98 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0029632777 max: 0.11916065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0352193, dtInletScale=2.7021598e+15 -> dtScale=5.0352193 deltaT = 14.97118 Time = 89.9212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001548158, Final residual = 1.3297662e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317175e-07, Final residual = 3.1481558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039278197, Final residual = 1.3753256e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755311e-08, Final residual = 4.0515236e-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 = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019391326, Final residual = 8.6510666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547141e-09, Final residual = 1.2929813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223596e-05, Final residual = 4.6648719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629548e-09, Final residual = 3.871893e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0251611e-06, Final residual = 9.6214534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277778e-09, Final residual = 6.7577251e-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 = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814956 0 0.63034679 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034679 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007953e-06, Final residual = 9.1248899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1282146e-09, Final residual = 1.18919e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.56 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0043529325 max: 0.16640443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.6056732, dtInletScale=2.7021598e+15 -> dtScale=3.6056732 deltaT = 17.965416 Time = 107.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003459241, Final residual = 3.0297225e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402766e-07, Final residual = 5.905656e-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 = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148757 -6.9479135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055956984, Final residual = 5.4940011e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.496503e-08, Final residual = 8.6655377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025059188, Final residual = 1.9154568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159552e-08, Final residual = 5.0680588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071096e-05, Final residual = 6.4216207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230025e-09, Final residual = 5.6848927e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1847927e-06, Final residual = 6.5877881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923701e-09, Final residual = 1.9893599e-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 = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034681 water fraction, min, max = 0.029148756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034681 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456201e-06, Final residual = 3.2128706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163388e-09, Final residual = 1.0783039e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.12 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0069479935 max: 0.25079004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3924395, dtInletScale=2.7021598e+15 -> dtScale=2.3924395 deltaT = 21.548311 Time = 129.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060665945, Final residual = 2.9645551e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827347e-07, Final residual = 7.8726471e-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 = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 -1.874712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 -7.8693539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078439327, Final residual = 6.569867e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747078e-08, Final residual = 3.3737925e-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 = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 -9.0299076e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002600102, Final residual = 2.3836533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845621e-08, Final residual = 4.3846296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232065e-05, Final residual = 9.0746547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0743777e-09, Final residual = 2.3066129e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750926e-05, Final residual = 4.4148334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208411e-09, Final residual = 1.6408257e-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 = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.885504e-06, Final residual = 7.4049507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056223e-09, Final residual = 1.7426071e-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 = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034682 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034682 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421445e-06, Final residual = 3.9820391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782282e-09, Final residual = 7.6227939e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20.77 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0092757257 max: 0.42586366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4089016, dtInletScale=2.7021598e+15 -> dtScale=1.4089016 deltaT = 24.570189 Time = 154.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078693448, Final residual = 3.1141132e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390634e-07, Final residual = 1.3238476e-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 = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 -4.3969424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 -2.5401558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011449916, Final residual = 3.7860179e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892473e-08, Final residual = 3.7815692e-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 = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037678243, Final residual = 2.6382666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391257e-08, Final residual = 1.1351647e-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 = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513281e-05, Final residual = 1.5226569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220204e-09, Final residual = 1.776485e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570834e-05, Final residual = 7.090972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933476e-09, Final residual = 1.2748086e-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 = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130998e-06, Final residual = 5.2792735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2817134e-09, Final residual = 1.3106535e-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 = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617523 0 0.63034684 water fraction, min, max = 0.030574647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857661 0 0.63034684 water fraction, min, max = 0.030983773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214584e-06, Final residual = 8.1357633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369746e-09, Final residual = 2.3828819e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 21.43 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.01205121 max: 0.56217795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0672777, dtInletScale=2.7021598e+15 -> dtScale=1.0672777 deltaT = 26.211976 Time = 180.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082192504, Final residual = 4.5086228e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474421e-07, Final residual = 1.6626385e-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 = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 -5.6534503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 -3.2065851e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001777069, Final residual = 4.148904e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540635e-08, Final residual = 8.642812e-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 = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070236542, Final residual = 4.3939399e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.396948e-08, Final residual = 3.7983502e-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 = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 -9.8901843e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015450219, Final residual = 1.3036219e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037584e-08, Final residual = 8.6430907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795442e-05, Final residual = 4.8049019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8052916e-09, Final residual = 1.0479757e-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 = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8987607e-06, Final residual = 5.3426748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432773e-09, Final residual = 7.3644857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532964 0 0.63034684 water fraction, min, max = 0.031420238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489317 0 0.63034684 water fraction, min, max = 0.031856702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.724493e-06, Final residual = 5.7767729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747497e-09, Final residual = 1.9819988e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.08 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.015643516 max: 0.6263052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95799939, dtInletScale=2.7021598e+15 -> dtScale=0.95799939 deltaT = 25.083646 Time = 205.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072929855, Final residual = 1.8601166e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746343e-07, Final residual = 5.6543046e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 -8.4066971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001850478, Final residual = 6.9569891e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653867e-08, Final residual = 5.2400985e-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 = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067990591, Final residual = 3.8902015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933568e-08, Final residual = 6.6997558e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013999647, Final residual = 7.7159061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7222222e-09, Final residual = 1.369457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403077e-05, Final residual = 5.5857602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847415e-09, Final residual = 1.9165931e-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 = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578301e-06, Final residual = 4.8687901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738619e-09, Final residual = 7.8821538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844755 0 0.63034684 water fraction, min, max = 0.032274378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405782 0 0.63034684 water fraction, min, max = 0.032692054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072143e-06, Final residual = 7.5935848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927735e-09, Final residual = 2.9313631e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.74 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.017447809 max: 0.6092043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98489127, dtInletScale=2.7021598e+15 -> dtScale=0.98489127 deltaT = 24.701523 Time = 230.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068897591, Final residual = 1.7663821e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793297e-07, Final residual = 2.5214858e-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 = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214266, Final residual = 7.0557416e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632881e-08, Final residual = 2.7326658e-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 = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050710321, Final residual = 3.8526637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550905e-08, Final residual = 5.2906175e-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 = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013586952, Final residual = 1.2530837e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531877e-08, Final residual = 5.4459217e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846465e-05, Final residual = 4.854732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536592e-09, Final residual = 7.1927812e-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 = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462897e-06, Final residual = 2.4515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524788e-09, Final residual = 1.4361212e-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 = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364651 0 0.63034684 water fraction, min, max = 0.033103367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323519 0 0.63034684 water fraction, min, max = 0.033514681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.678715e-06, Final residual = 4.8219071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198692e-09, Final residual = 1.3683493e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 23.44 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.019231046 max: 0.59068677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0157668, dtInletScale=2.7021598e+15 -> dtScale=1.0157668 deltaT = 25.084068 Time = 255.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065354528, Final residual = 5.203462e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396295e-07, Final residual = 9.3360182e-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 = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016255369, Final residual = 7.2779393e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2846459e-08, Final residual = 2.3806686e-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 = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051990396, Final residual = 4.5334251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356134e-08, Final residual = 6.212238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014050985, Final residual = 1.398895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993195e-08, Final residual = 2.4335467e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128748e-05, Final residual = 7.7647007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615358e-09, Final residual = 1.0337999e-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 = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588461e-05, Final residual = 1.7436169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.751557e-09, Final residual = 4.9673685e-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 = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341277e-06, Final residual = 7.7837225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7759968e-09, Final residual = 3.8352443e-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 = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281751 0 0.63034684 water fraction, min, max = 0.033932364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239983 0 0.63034684 water fraction, min, max = 0.034350047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909494e-06, Final residual = 3.3270292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245073e-09, Final residual = 2.1468832e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 24.21 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.021744898 max: 0.60053638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910684, dtInletScale=2.7021598e+15 -> dtScale=0.99910684 deltaT = 25.05632 Time = 280.143 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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061341264, Final residual = 4.943852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9767117e-07, Final residual = 6.1377572e-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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015567828, Final residual = 1.2739457e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750284e-07, Final residual = 4.6849599e-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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051567, Final residual = 4.496774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.49949e-08, Final residual = 5.9968978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013133901, Final residual = 5.8591131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.862362e-09, Final residual = 1.4166857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830176e-05, Final residual = 3.5374739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401941e-09, Final residual = 4.9221339e-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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608132e-05, Final residual = 3.7842994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882274e-09, Final residual = 1.0323719e-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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377838e-06, Final residual = 3.2159682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254842e-09, Final residual = 4.6415928e-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 = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198261 0 0.63034684 water fraction, min, max = 0.034767268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156539 0 0.63034684 water fraction, min, max = 0.035184489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993569e-06, Final residual = 5.4335417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377412e-09, Final residual = 1.3034258e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 24.99 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.02420806 max: 0.67482203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88912331, dtInletScale=2.7021598e+15 -> dtScale=0.88912331 deltaT = 22.269545 Time = 302.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053166187, Final residual = 1.661438e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710414e-07, Final residual = 2.9119568e-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 = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012685384, Final residual = 4.2419926e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449569e-08, Final residual = 1.4297625e-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 = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039575231, Final residual = 2.9417966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.943389e-08, Final residual = 4.4526988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316508e-05, Final residual = 4.677412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866771e-09, Final residual = 1.1773577e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337926e-05, Final residual = 7.5888512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5919176e-09, Final residual = 1.5887276e-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 = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0529427e-06, Final residual = 8.0189111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239491e-09, Final residual = 1.0828146e-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 = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119457 0 0.63034683 water fraction, min, max = 0.035555306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082375 0 0.63034683 water fraction, min, max = 0.035926124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933448e-06, Final residual = 5.1622435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628264e-09, Final residual = 2.1777281e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 25.69 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.02337153 max: 0.61196521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98044789, dtInletScale=2.7021598e+15 -> dtScale=0.98044789 deltaT = 21.818135 Time = 324.23 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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050786691, Final residual = 2.0764114e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879634e-07, Final residual = 4.5282626e-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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011845746, Final residual = 1.114103e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147107e-07, Final residual = 3.28582e-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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038147711, Final residual = 3.6900542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919861e-08, Final residual = 9.8995169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748208e-05, Final residual = 3.4302248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4376372e-09, Final residual = 6.0382177e-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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.441695e-05, Final residual = 8.3243749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242885e-09, Final residual = 2.0114225e-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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745555e-06, Final residual = 9.1485429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466893e-09, Final residual = 1.3644815e-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 = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046045 0 0.63034682 water fraction, min, max = 0.036289425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009715 0 0.63034682 water fraction, min, max = 0.036652726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750477e-06, Final residual = 4.1642933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634553e-09, Final residual = 1.4193412e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 26.37 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.024692619 max: 0.60321581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9946689, dtInletScale=2.7021598e+15 -> dtScale=0.9946689 deltaT = 21.692382 Time = 345.923 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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049568162, Final residual = 4.0118901e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336467e-07, Final residual = 8.0777277e-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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011446134, Final residual = 9.2345509e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394655e-08, Final residual = 8.0082845e-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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037251007, Final residual = 2.2129942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142239e-08, Final residual = 1.4138334e-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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9700625e-05, Final residual = 2.1063545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212886e-09, Final residual = 4.071472e-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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.549981e-05, Final residual = 8.7671402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707732e-09, Final residual = 1.8093421e-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 = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3544726e-06, Final residual = 2.209241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141977e-09, Final residual = 6.9721533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973594 0 0.63034682 water fraction, min, max = 0.037013933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937473 0 0.63034682 water fraction, min, max = 0.03737514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710165e-06, Final residual = 4.5827974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5836164e-09, Final residual = 1.104161e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 27.07 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.026241942 max: 0.60928446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98476171, dtInletScale=2.7021598e+15 -> dtScale=0.98476171 deltaT = 21.343498 Time = 367.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004747605, Final residual = 4.6113843e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356304e-07, Final residual = 1.259045e-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 = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011006877, Final residual = 9.929311e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9345004e-08, Final residual = 8.3668734e-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 = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035285283, Final residual = 1.5977048e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982301e-08, Final residual = 1.6615667e-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 = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7266186e-05, Final residual = 8.3415538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477706e-09, Final residual = 1.4242383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314612e-05, Final residual = 2.1639142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710684e-09, Final residual = 3.5088669e-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 = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857497e-06, Final residual = 2.3741341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796474e-09, Final residual = 1.5207479e-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 = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901934 0 0.63034682 water fraction, min, max = 0.037730538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866394 0 0.63034682 water fraction, min, max = 0.038085935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319088e-06, Final residual = 5.0795063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0799325e-09, Final residual = 1.8714261e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 27.73 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.027619522 max: 0.59965724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005716, dtInletScale=2.7021598e+15 -> dtScale=1.0005716 deltaT = 21.343498 Time = 388.61 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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046844426, Final residual = 4.2130457e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351171e-07, Final residual = 7.8622317e-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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00108985, Final residual = 2.8012882e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024718e-08, Final residual = 1.4085399e-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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034132784, Final residual = 3.2230438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244635e-08, Final residual = 5.190023e-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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526642e-05, Final residual = 8.0034985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116843e-09, Final residual = 1.3830208e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470687e-05, Final residual = 2.0435665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452414e-09, Final residual = 3.4105612e-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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846369e-06, Final residual = 2.0662002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678469e-09, Final residual = 1.0804286e-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 = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830854 0 0.63034682 water fraction, min, max = 0.038441333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795314 0 0.63034682 water fraction, min, max = 0.038796731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.715226e-06, Final residual = 5.4370745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370908e-09, Final residual = 1.6486835e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 28.39 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.029357997 max: 0.59340318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0111169, dtInletScale=2.7021598e+15 -> dtScale=1.0111169 deltaT = 21.568381 Time = 410.178 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 = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046659178, Final residual = 3.9222654e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9427122e-07, Final residual = 7.286499e-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 = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010923583, Final residual = 1.0565389e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.056959e-07, Final residual = 4.5133283e-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 = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035233558, Final residual = 2.0170787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181625e-08, Final residual = 3.6682489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746344e-05, Final residual = 9.778551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7835148e-09, Final residual = 1.6900158e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457184e-05, Final residual = 2.2240415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247406e-09, Final residual = 3.7489501e-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 = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0563363e-06, Final residual = 1.866602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669074e-09, Final residual = 8.851826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177594 0 0.63034682 water fraction, min, max = 0.039155873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723486 0 0.63034682 water fraction, min, max = 0.039515015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471833e-06, Final residual = 6.0883333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855634e-09, Final residual = 1.5962673e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 29.07 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.031356792 max: 0.61214347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98016237, dtInletScale=2.7021598e+15 -> dtScale=0.98016237 deltaT = 21.122837 Time = 431.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004504834, Final residual = 3.7021401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207069e-07, Final residual = 3.6916224e-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 = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010395444, Final residual = 3.1090445e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099693e-08, Final residual = 2.584433e-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 = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033421204, Final residual = 2.3878114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887955e-08, Final residual = 4.8823717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781823e-05, Final residual = 5.7473435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510784e-09, Final residual = 1.0288331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824491e-05, Final residual = 8.8372409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8399292e-09, Final residual = 4.6467964e-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 = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438257e-06, Final residual = 1.542806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582262e-09, Final residual = 6.9861116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688314 0 0.63034682 water fraction, min, max = 0.039866739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653141 0 0.63034682 water fraction, min, max = 0.040218462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506247e-06, Final residual = 7.1690483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1683508e-09, Final residual = 1.8875371e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 29.74 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.032372531 max: 0.61250649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97958146, dtInletScale=2.7021598e+15 -> dtScale=0.97958146 deltaT = 20.675896 Time = 451.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042755921, Final residual = 3.4295727e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462209e-07, Final residual = 6.1595846e-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 = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099732, Final residual = 9.8158452e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188641e-08, Final residual = 3.3993415e-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 = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032893682, Final residual = 2.3334618e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340355e-08, Final residual = 6.0433247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664269e-05, Final residual = 7.3366837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372882e-09, Final residual = 1.2670997e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.408611e-05, Final residual = 9.772177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7742826e-09, Final residual = 6.7842558e-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 = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869065e-06, Final residual = 2.0029704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083048e-09, Final residual = 6.0613375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618713 0 0.63034682 water fraction, min, max = 0.040562743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584285 0 0.63034682 water fraction, min, max = 0.040907024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727317e-06, Final residual = 6.2843804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882314e-09, Final residual = 1.8507906e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 30.4 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.033422398 max: 0.60718019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98817453, dtInletScale=2.7021598e+15 -> dtScale=0.98817453 deltaT = 20.431322 Time = 472.408 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 = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004267166, Final residual = 3.0473473e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621212e-07, Final residual = 7.4726229e-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 = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096444283, Final residual = 6.619413e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.621865e-08, Final residual = 1.2422019e-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 = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030566641, Final residual = 1.8767335e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773638e-08, Final residual = 4.243818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320164e-05, Final residual = 5.7003906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7045244e-09, Final residual = 9.0979529e-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 = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404486e-05, Final residual = 8.1105076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101609e-09, Final residual = 4.2918387e-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 = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3605665e-06, Final residual = 1.5039624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.505856e-09, Final residual = 7.5830291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550264 0 0.63034682 water fraction, min, max = 0.041247233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516243 0 0.63034682 water fraction, min, max = 0.041587442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472509e-06, Final residual = 7.0647811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0673369e-09, Final residual = 2.371514e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 31.07 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.034619457 max: 0.60845397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98610582, dtInletScale=2.7021598e+15 -> dtScale=0.98610582 deltaT = 20.137874 Time = 492.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041344583, Final residual = 2.9170832e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308064e-07, Final residual = 8.0341804e-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 = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092510912, Final residual = 3.9435738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447721e-08, Final residual = 3.4166136e-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 = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029114415, Final residual = 1.2161486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164441e-08, Final residual = 2.9421908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551509e-05, Final residual = 5.5156257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203663e-09, Final residual = 8.3590633e-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 = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428268e-05, Final residual = 7.6801596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801582e-09, Final residual = 3.6478192e-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 = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552383e-06, Final residual = 7.4811748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840692e-09, Final residual = 8.7086239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482711 0 0.63034682 water fraction, min, max = 0.041922764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449179 0 0.63034682 water fraction, min, max = 0.042258087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926627e-06, Final residual = 3.4686906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750784e-09, Final residual = 9.0749109e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 31.72 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.035644042 max: 0.60871431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98568408, dtInletScale=2.7021598e+15 -> dtScale=0.98568408 deltaT = 19.834915 Time = 512.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040409805, Final residual = 2.4788527e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902817e-07, Final residual = 6.1772491e-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 = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089163135, Final residual = 2.7298379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.730743e-08, Final residual = 8.8032367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028382641, Final residual = 1.9106463e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.911379e-08, Final residual = 3.923133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869948e-05, Final residual = 8.20451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2086849e-09, Final residual = 1.3389897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358725e-05, Final residual = 7.748672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506881e-09, Final residual = 3.9649345e-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 = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295818e-06, Final residual = 1.2849725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885535e-09, Final residual = 6.9093156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416151 0 0.63034681 water fraction, min, max = 0.042588364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383123 0 0.63034681 water fraction, min, max = 0.042918642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521586e-06, Final residual = 4.0013799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009353e-09, Final residual = 1.4326292e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 32.38 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.036566474 max: 0.63731841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94144463, dtInletScale=2.7021598e+15 -> dtScale=0.94144463 deltaT = 18.661349 Time = 531.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037689139, Final residual = 3.0149372e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.027858e-07, Final residual = 4.0210615e-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 = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008054143, Final residual = 7.7672468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691569e-08, Final residual = 5.4373535e-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 = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025227596, Final residual = 4.8789582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832716e-09, Final residual = 1.9071221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639928e-05, Final residual = 4.2138209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2173014e-09, Final residual = 5.6559425e-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 = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134736e-05, Final residual = 5.7095909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069247e-09, Final residual = 2.5232999e-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 = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.690772e-06, Final residual = 3.5355616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415049e-09, Final residual = 3.2198986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735205 0 0.63034681 water fraction, min, max = 0.043229378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320976 0 0.63034681 water fraction, min, max = 0.043540115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174612e-06, Final residual = 2.5755584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836854e-09, Final residual = 1.0831195e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 33.04 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.0356958 max: 0.62516313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95974949, dtInletScale=2.7021598e+15 -> dtScale=0.95974949 deltaT = 17.899966 Time = 548.942 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 = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035506499, Final residual = 2.2818543e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911103e-07, Final residual = 4.0085606e-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 = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074677757, Final residual = 4.9942914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956198e-08, Final residual = 7.9577032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023967261, Final residual = 4.8412623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436868e-09, Final residual = 1.4499818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767603e-05, Final residual = 9.1960118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002394e-09, Final residual = 1.3290742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301822e-05, Final residual = 4.4313569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332074e-09, Final residual = 1.767365e-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 = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161669e-06, Final residual = 9.4052125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046132e-09, Final residual = 3.187353e-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 = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729117 0 0.63034681 water fraction, min, max = 0.043838173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261364 0 0.63034681 water fraction, min, max = 0.044136231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.135733e-07, Final residual = 6.7501088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7535049e-09, Final residual = 1.1393655e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 33.68 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.035466302 max: 0.62770994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9558555, dtInletScale=2.7021598e+15 -> dtScale=0.9558555 deltaT = 17.105629 Time = 566.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003361996, Final residual = 2.5843433e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.594374e-07, Final residual = 4.9492105e-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 = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068137495, Final residual = 5.8586403e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8600055e-08, Final residual = 9.6477443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021331229, Final residual = 1.2200239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208177e-08, Final residual = 2.7319904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767193e-05, Final residual = 3.2306102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319645e-09, Final residual = 3.685367e-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 = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326678e-05, Final residual = 4.7696799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716691e-09, Final residual = 3.6147909e-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 = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036726e-06, Final residual = 5.0613176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639812e-09, Final residual = 6.3545156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232881 0 0.6303468 water fraction, min, max = 0.044421063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204398 0 0.6303468 water fraction, min, max = 0.044705894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355119e-07, Final residual = 7.0874864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909352e-09, Final residual = 1.1802481e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 34.34 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.0349962 max: 0.62538193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95941371, dtInletScale=2.7021598e+15 -> dtScale=0.95941371 deltaT = 16.402314 Time = 582.45 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 = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003231756, Final residual = 2.5896934e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993218e-07, Final residual = 4.8006612e-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 = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006367002, Final residual = 3.9881455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891093e-08, Final residual = 5.6263592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019731559, Final residual = 1.4816357e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823446e-08, Final residual = 5.3668617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433289e-05, Final residual = 7.3958654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002269e-09, Final residual = 3.3680411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7592137e-06, Final residual = 3.6887518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937287e-09, Final residual = 3.1101546e-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 = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177086 0 0.6303468 water fraction, min, max = 0.044979014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149774 0 0.6303468 water fraction, min, max = 0.045252135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536635e-06, Final residual = 7.5042768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071601e-09, Final residual = 2.6662635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 34.92 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.034505521 max: 0.61496153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97567079, dtInletScale=2.7021598e+15 -> dtScale=0.97567079 deltaT = 16.002545 Time = 598.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031950642, Final residual = 2.3921862e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008904e-07, Final residual = 4.5870414e-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 = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059619098, Final residual = 2.9888879e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896555e-08, Final residual = 4.1421501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123128 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123128 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018413125, Final residual = 9.4855949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4839918e-09, Final residual = 2.383481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.749857e-05, Final residual = 8.8974316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982237e-09, Final residual = 5.662798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.425173e-06, Final residual = 3.293114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930166e-09, Final residual = 2.8586519e-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 = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123127 0 0.6303468 water fraction, min, max = 0.045518599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096481 0 0.6303468 water fraction, min, max = 0.045785062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136102e-06, Final residual = 5.3138285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3156703e-09, Final residual = 2.0916633e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.49 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.034613741 max: 0.60966789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98414237, dtInletScale=2.7021598e+15 -> dtScale=0.98414237 deltaT = 15.7428 Time = 614.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030487183, Final residual = 2.1678287e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.175443e-07, Final residual = 3.6149152e-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 = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005768381, Final residual = 3.1990869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001366e-08, Final residual = 4.0853161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018323572, Final residual = 7.5872802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909753e-09, Final residual = 3.0261614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010521e-05, Final residual = 4.0265685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0324179e-09, Final residual = 1.1156907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.198057e-06, Final residual = 2.3098072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166315e-09, Final residual = 1.1165584e-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 = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070267 0 0.63034679 water fraction, min, max = 0.046047201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044053 0 0.63034679 water fraction, min, max = 0.046309339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372921e-06, Final residual = 4.7126386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167885e-09, Final residual = 1.575079e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.07 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.034937793 max: 0.60716102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98820573, dtInletScale=2.7021598e+15 -> dtScale=0.98820573 deltaT = 15.556039 Time = 629.752 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 = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030248402, Final residual = 2.1274576e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349352e-07, Final residual = 4.0978222e-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 = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057427178, Final residual = 5.3813552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822737e-08, Final residual = 2.3377282e-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 = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018045968, Final residual = 7.4935504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957336e-09, Final residual = 3.2099236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054353e-05, Final residual = 5.5961091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047016e-09, Final residual = 2.1137092e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435813e-06, Final residual = 2.3556419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595918e-09, Final residual = 1.0042003e-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 = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018151 0 0.63034679 water fraction, min, max = 0.046568368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992248 0 0.63034679 water fraction, min, max = 0.046827397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986577e-06, Final residual = 4.0828098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878338e-09, Final residual = 1.1528048e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 36.63 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.035466382 max: 0.60685267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98870785, dtInletScale=2.7021598e+15 -> dtScale=0.98870785 deltaT = 15.373532 Time = 645.125 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 = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029784922, Final residual = 1.928509e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351769e-07, Final residual = 3.6824569e-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 = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055266322, Final residual = 4.7812091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819978e-08, Final residual = 1.9050907e-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 = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017145417, Final residual = 1.1144939e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150488e-08, Final residual = 1.2149101e-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 = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480064e-05, Final residual = 6.1188759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168432e-09, Final residual = 1.7742098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007357e-06, Final residual = 2.6395618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387508e-09, Final residual = 1.2319132e-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 = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966649 0 0.63034679 water fraction, min, max = 0.047083387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694105 0 0.63034679 water fraction, min, max = 0.047339376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799419e-06, Final residual = 5.1873872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895202e-09, Final residual = 1.2924398e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.21 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.035868582 max: 0.60594581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99018755, dtInletScale=2.7021598e+15 -> dtScale=0.99018755 deltaT = 15.215909 Time = 660.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029113813, Final residual = 1.7812143e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872647e-07, Final residual = 2.5849533e-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 = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053430359, Final residual = 4.8859727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863161e-08, Final residual = 4.0740294e-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 = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016816407, Final residual = 9.0269673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299312e-09, Final residual = 3.1998368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050856e-05, Final residual = 5.636966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417858e-09, Final residual = 1.3225106e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180223e-06, Final residual = 2.5344712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360372e-09, Final residual = 1.4669331e-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 = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915713 0 0.63034679 water fraction, min, max = 0.047592741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890377 0 0.63034679 water fraction, min, max = 0.047846107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093581e-06, Final residual = 4.5793369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.579788e-09, Final residual = 1.3946002e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.75 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.036374769 max: 0.60399433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99338681, dtInletScale=2.7021598e+15 -> dtScale=0.99338681 deltaT = 15.11254 Time = 675.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002924213, Final residual = 2.2920742e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.299858e-07, Final residual = 6.228977e-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 = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054065774, Final residual = 4.2877861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886941e-08, Final residual = 4.6904921e-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 = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001629596, Final residual = 1.5987353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989934e-08, Final residual = 4.2176593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709382e-05, Final residual = 6.3489477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3617572e-09, Final residual = 1.1609631e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.360888e-06, Final residual = 2.3710843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745377e-09, Final residual = 5.6985178e-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 = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865212 0 0.63034679 water fraction, min, max = 0.048097751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840048 0 0.63034679 water fraction, min, max = 0.048349394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219796e-06, Final residual = 3.6151342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277874e-09, Final residual = 8.8911834e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.31 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.036961582 max: 0.60214459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99643841, dtInletScale=2.7021598e+15 -> dtScale=0.99643841 deltaT = 15.051149 Time = 690.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028771482, Final residual = 2.1448413e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519991e-07, Final residual = 6.1633114e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052103615, Final residual = 4.31979e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.320193e-08, Final residual = 6.454027e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016196782, Final residual = 1.3180511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185679e-08, Final residual = 6.1167759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.85294e-05, Final residual = 5.9636913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647849e-09, Final residual = 9.3720562e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696751e-06, Final residual = 2.4172544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243671e-09, Final residual = 4.8423424e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789924 0 0.63034679 water fraction, min, max = 0.048850638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262144e-06, Final residual = 2.9603995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711227e-09, Final residual = 7.0246966e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.88 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.037597536 max: 0.60052568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912464, dtInletScale=2.7021598e+15 -> dtScale=0.99912464 deltaT = 15.030782 Time = 705.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028688247, Final residual = 2.3036877e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112833e-07, Final residual = 5.962853e-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 = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052386271, Final residual = 3.3125396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130211e-08, Final residual = 4.6367167e-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 = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016483091, Final residual = 1.1975778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972161e-08, Final residual = 3.2569322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451824e-05, Final residual = 4.5927173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972736e-09, Final residual = 8.0306363e-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 = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058866e-06, Final residual = 2.2317641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335787e-09, Final residual = 3.6919843e-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 = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764895 0 0.63034679 water fraction, min, max = 0.04910092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739867 0 0.63034679 water fraction, min, max = 0.049351203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.37389e-06, Final residual = 3.2864625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976171e-09, Final residual = 8.2967184e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.44 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.038366502 max: 0.59961009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006503, dtInletScale=2.7021598e+15 -> dtScale=1.0006503 deltaT = 15.030782 Time = 720.566 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 = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028611769, Final residual = 1.6618664e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673877e-07, Final residual = 3.2460831e-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 = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052409827, Final residual = 3.1253386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257316e-08, Final residual = 3.539829e-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 = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016099647, Final residual = 8.6720721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6745559e-09, Final residual = 9.2506077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609697e-05, Final residual = 4.946282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513736e-09, Final residual = 5.16232e-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 = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013102e-06, Final residual = 2.6000644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004684e-09, Final residual = 4.1924546e-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 = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714839 0 0.63034679 water fraction, min, max = 0.049601485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689811 0 0.63034679 water fraction, min, max = 0.049851768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648165e-06, Final residual = 3.2215533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318436e-09, Final residual = 8.1926819e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.03923784 max: 0.59888554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018609, dtInletScale=2.7021598e+15 -> dtScale=1.0018609 deltaT = 15.051176 Time = 735.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028080041, Final residual = 1.7164652e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221956e-07, Final residual = 3.1696129e-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 = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052621405, Final residual = 2.9399666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406263e-08, Final residual = 2.3963668e-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 = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016338801, Final residual = 1.0921981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923951e-08, Final residual = 3.6258104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407156e-05, Final residual = 3.9551782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.955624e-09, Final residual = 4.3714608e-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 = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546179e-06, Final residual = 2.533879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373999e-09, Final residual = 2.6070661e-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 = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664748 0 0.63034679 water fraction, min, max = 0.05010239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639686 0 0.63034679 water fraction, min, max = 0.050353012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924532e-06, Final residual = 4.1482988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654081e-09, Final residual = 9.5212059e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40.55 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.040083468 max: 0.59799893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033463, dtInletScale=2.7021598e+15 -> dtScale=1.0033463 deltaT = 15.09216 Time = 750.71 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 = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028901337, Final residual = 2.6988188e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079726e-07, Final residual = 3.4105226e-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 = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052590701, Final residual = 2.2279654e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281811e-08, Final residual = 8.6005269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015986116, Final residual = 4.3979423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971261e-09, Final residual = 1.4715883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338278e-05, Final residual = 4.4654333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733862e-09, Final residual = 5.2242674e-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 = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677804e-06, Final residual = 1.9450194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474128e-09, Final residual = 2.0992196e-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 = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614556 0 0.63034679 water fraction, min, max = 0.050604317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589425 0 0.63034679 water fraction, min, max = 0.050855621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078383e-06, Final residual = 2.7182277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185601e-09, Final residual = 1.0729461e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.11 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.041087365 max: 0.59728574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045443, dtInletScale=2.7021598e+15 -> dtScale=1.0045443 deltaT = 15.154097 Time = 765.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029013273, Final residual = 2.5011586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.509646e-07, Final residual = 3.6496984e-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 = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054041994, Final residual = 2.0845805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849093e-08, Final residual = 7.2236605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001636036, Final residual = 8.2225106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229088e-09, Final residual = 2.2496522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548036e-05, Final residual = 4.5030661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131184e-09, Final residual = 5.683623e-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 = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946988e-06, Final residual = 2.2971758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025013e-09, Final residual = 2.492384e-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 = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564192 0 0.63034679 water fraction, min, max = 0.051107957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538958 0 0.63034679 water fraction, min, max = 0.051360293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.420923e-06, Final residual = 3.5873973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999171e-09, Final residual = 8.4244114e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.65 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.042071103 max: 0.59692671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051485, dtInletScale=2.7021598e+15 -> dtScale=1.0051485 deltaT = 15.227054 Time = 781.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028649614, Final residual = 2.5735508e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821556e-07, Final residual = 4.6007274e-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 = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054190882, Final residual = 2.072802e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727706e-08, Final residual = 7.4530728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017318017, Final residual = 1.0587376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596663e-08, Final residual = 3.0245426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050928e-05, Final residual = 4.4849611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942363e-09, Final residual = 6.9386663e-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 = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629929e-06, Final residual = 2.1037301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152358e-09, Final residual = 2.4336724e-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 = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513603 0 0.63034679 water fraction, min, max = 0.051613844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488248 0 0.63034679 water fraction, min, max = 0.051867394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869043e-06, Final residual = 3.5257473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407479e-09, Final residual = 8.8770771e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.2 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.043095598 max: 0.5964575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059392, dtInletScale=2.7021598e+15 -> dtScale=1.0059392 deltaT = 15.311356 Time = 796.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028957037, Final residual = 2.5479419e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565809e-07, Final residual = 4.2980747e-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 = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053592978, Final residual = 2.0405678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.041402e-08, Final residual = 8.0152042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017241773, Final residual = 1.0027975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038774e-08, Final residual = 2.7082749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315797e-05, Final residual = 4.7748338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809554e-09, Final residual = 8.0120157e-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 = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161425e-06, Final residual = 9.4575223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511584e-09, Final residual = 1.2614001e-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 = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462752 0 0.63034679 water fraction, min, max = 0.052122349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437257 0 0.63034679 water fraction, min, max = 0.052377303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718957e-06, Final residual = 3.7906552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7952327e-09, Final residual = 8.9756973e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.76 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.044265466 max: 0.59654764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057872, dtInletScale=2.7021598e+15 -> dtScale=1.0057872 deltaT = 15.396656 Time = 811.799 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 = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028894644, Final residual = 1.7016493e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.707478e-07, Final residual = 2.6573796e-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 = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055656595, Final residual = 2.0886797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.088919e-08, Final residual = 7.2493308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017289191, Final residual = 1.4093832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.409813e-08, Final residual = 3.4790189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243701e-05, Final residual = 3.661172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622254e-09, Final residual = 7.2397977e-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 = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6519085e-06, Final residual = 9.3171977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185495e-09, Final residual = 1.3774587e-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 = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641162 0 0.63034679 water fraction, min, max = 0.052633678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385982 0 0.63034679 water fraction, min, max = 0.052890053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960745e-06, Final residual = 4.4806999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4888406e-09, Final residual = 1.0482635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.31 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.045404062 max: 0.59669953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055312, dtInletScale=2.7021598e+15 -> dtScale=1.0055312 deltaT = 15.47213 Time = 827.271 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 = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029300893, Final residual = 1.6084371e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140774e-07, Final residual = 2.4404296e-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 = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057302699, Final residual = 2.1779816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781876e-08, Final residual = 5.6169104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017160642, Final residual = 1.4936096e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937734e-08, Final residual = 1.8451768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664755e-05, Final residual = 5.2436174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2434701e-09, Final residual = 8.9405618e-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 = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8233836e-06, Final residual = 8.3174141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3104153e-09, Final residual = 1.1440757e-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 = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360219 0 0.63034679 water fraction, min, max = 0.053147684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334456 0 0.63034679 water fraction, min, max = 0.053405316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.649442e-06, Final residual = 5.0479541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.06075e-09, Final residual = 1.2367831e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.86 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.046652102 max: 0.59614488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064668, dtInletScale=2.7021598e+15 -> dtScale=1.0064668 deltaT = 15.570331 Time = 842.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030024355, Final residual = 2.6802612e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898093e-07, Final residual = 4.7188397e-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 = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005718694, Final residual = 2.4210122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213071e-08, Final residual = 4.7794971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017152014, Final residual = 5.0320544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381924e-09, Final residual = 1.8592496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032802e-05, Final residual = 6.9685822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703875e-09, Final residual = 1.1447574e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530908e-06, Final residual = 8.907837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.912561e-09, Final residual = 1.2834819e-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 = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308529 0 0.63034679 water fraction, min, max = 0.053664583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282602 0 0.63034679 water fraction, min, max = 0.053923849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078029e-06, Final residual = 5.2711342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753479e-09, Final residual = 1.2180459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 44.43 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.047872763 max: 0.59606182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006607, dtInletScale=2.7021598e+15 -> dtScale=1.006607 deltaT = 15.669857 Time = 858.511 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 = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002964518, Final residual = 2.3502184e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584539e-07, Final residual = 3.3793957e-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 = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056919814, Final residual = 2.3262142e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266224e-08, Final residual = 4.0274999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017857722, Final residual = 1.6349829e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.634966e-08, Final residual = 2.354678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436002e-05, Final residual = 8.1625853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.17144e-09, Final residual = 1.2567999e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750399e-06, Final residual = 2.798307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185293e-09, Final residual = 3.8092874e-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 = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625651 0 0.63034679 water fraction, min, max = 0.054184773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230418 0 0.63034679 water fraction, min, max = 0.054445697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815727e-06, Final residual = 6.1631914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698751e-09, Final residual = 1.3011806e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 44.99 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.049144522 max: 0.59601482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066864, dtInletScale=2.7021598e+15 -> dtScale=1.0066864 deltaT = 15.770736 Time = 874.282 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 = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029684899, Final residual = 2.4056505e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142597e-07, Final residual = 3.1076222e-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 = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059721231, Final residual = 2.2519753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523884e-08, Final residual = 4.1659485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018450254, Final residual = 1.3029175e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.303763e-08, Final residual = 3.4943073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573785e-05, Final residual = 7.7570164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650838e-09, Final residual = 1.2900617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4552172e-06, Final residual = 2.7634627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712206e-09, Final residual = 3.946153e-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 = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204157 0 0.63034679 water fraction, min, max = 0.054708301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177897 0 0.63034679 water fraction, min, max = 0.054970905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949137e-06, Final residual = 6.8137784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8215891e-09, Final residual = 1.6469497e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.56 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.050512705 max: 0.59621162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0063541, dtInletScale=2.7021598e+15 -> dtScale=1.0063541 deltaT = 15.861568 Time = 890.143 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 = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030144749, Final residual = 2.3649851e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735951e-07, Final residual = 2.8386335e-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 = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059597617, Final residual = 1.9959888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967262e-08, Final residual = 3.5054704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018146527, Final residual = 1.3401352e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407892e-08, Final residual = 3.0512657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139089e-05, Final residual = 8.1353514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1394804e-09, Final residual = 1.2958243e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8540786e-06, Final residual = 2.7857698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059626e-09, Final residual = 4.0660763e-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 = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151485 0 0.6303468 water fraction, min, max = 0.055235021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125074 0 0.6303468 water fraction, min, max = 0.055499137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.118158e-06, Final residual = 7.6911615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6992822e-09, Final residual = 1.540793e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 46.12 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.051828021 max: 0.59592041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0068459, dtInletScale=2.7021598e+15 -> dtScale=1.0068459 deltaT = 15.965088 Time = 906.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030065481, Final residual = 2.9942093e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.005182e-07, Final residual = 3.2679389e-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 = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061573176, Final residual = 2.4945644e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944423e-08, Final residual = 5.4880718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018482344, Final residual = 1.7763608e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772774e-08, Final residual = 5.3614109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419208e-05, Final residual = 1.3798949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796587e-09, Final residual = 6.2031874e-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 = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911704e-06, Final residual = 3.4694358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690172e-09, Final residual = 4.8615568e-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 = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609849 0 0.6303468 water fraction, min, max = 0.055764977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071906 0 0.6303468 water fraction, min, max = 0.056030817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260428e-06, Final residual = 7.5091742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158284e-09, Final residual = 1.9523073e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 46.67 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.053316232 max: 0.59599601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067181, dtInletScale=2.7021598e+15 -> dtScale=1.0067181 deltaT = 16.070045 Time = 922.179 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 = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030222534, Final residual = 2.8626197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732406e-07, Final residual = 3.5266026e-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 = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061940021, Final residual = 2.5726069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725064e-08, Final residual = 6.4023951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018311474, Final residual = 3.9933835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.997915e-09, Final residual = 5.7084581e-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 = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744467e-05, Final residual = 9.7598532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7664172e-09, Final residual = 1.3579163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.65096e-06, Final residual = 3.5745914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830778e-09, Final residual = 4.4411847e-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 = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045147 0 0.6303468 water fraction, min, max = 0.056298405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018388 0 0.6303468 water fraction, min, max = 0.056565993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961198e-06, Final residual = 1.3685653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778642e-09, Final residual = 2.0389631e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.24 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.054725803 max: 0.59609661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065482, dtInletScale=2.7021598e+15 -> dtScale=1.0065482 deltaT = 16.164575 Time = 938.343 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 = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031340469, Final residual = 2.1617567e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699025e-07, Final residual = 4.642503e-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 = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062273423, Final residual = 1.6086158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088748e-08, Final residual = 2.6269809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018398213, Final residual = 4.5777508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.586699e-09, Final residual = 1.2793039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049481e-05, Final residual = 1.4132139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183873e-09, Final residual = 2.939718e-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 = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035003e-05, Final residual = 8.89307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925821e-09, Final residual = 1.5537669e-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 = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868235e-06, Final residual = 8.2908134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2968438e-09, Final residual = 2.2139745e-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 = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991472 0 0.6303468 water fraction, min, max = 0.056835154 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964556 0 0.6303468 water fraction, min, max = 0.057104316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122833e-07, Final residual = 7.0998912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971553e-09, Final residual = 1.4027903e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 47.88 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.056159896 max: 0.59608322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065709, dtInletScale=2.7021598e+15 -> dtScale=1.0065709 deltaT = 16.260294 Time = 954.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031131395, Final residual = 2.0432167e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508061e-07, Final residual = 3.0015798e-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 = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064064174, Final residual = 1.4471493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.447207e-08, Final residual = 2.8216282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019938638, Final residual = 3.383321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943326e-09, Final residual = 7.0681964e-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 = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3655331e-05, Final residual = 1.4430567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527824e-09, Final residual = 3.7940979e-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 = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471159e-05, Final residual = 9.8097079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8118733e-09, Final residual = 1.9048569e-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 = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519267e-06, Final residual = 9.4747582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4716692e-09, Final residual = 1.9317468e-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 = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593748 0 0.6303468 water fraction, min, max = 0.057375071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910405 0 0.6303468 water fraction, min, max = 0.057645827 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3796596e-07, Final residual = 6.6367786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421763e-09, Final residual = 1.3950092e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 48.5 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.057643536 max: 0.59602625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066671, dtInletScale=2.7021598e+15 -> dtScale=1.0066671 deltaT = 16.357225 Time = 970.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030935597, Final residual = 2.4739521e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832598e-07, Final residual = 2.8123148e-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 = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065161246, Final residual = 2.0003364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006917e-08, Final residual = 3.2769072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020680871, Final residual = 5.3744929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3750342e-09, Final residual = 7.2065504e-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 = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177396e-05, Final residual = 1.4272864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324055e-09, Final residual = 2.6261339e-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 = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586972e-05, Final residual = 3.3536737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615366e-09, Final residual = 4.1255106e-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 = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918197 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201607e-06, Final residual = 1.6880201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921701e-09, Final residual = 2.5484363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883168 0 0.6303468 water fraction, min, max = 0.057918196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855931 0 0.6303468 water fraction, min, max = 0.058190566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076119e-07, Final residual = 2.2960153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.29856e-09, Final residual = 3.3274689e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.16 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.059179451 max: 0.59611308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065204, dtInletScale=2.7021598e+15 -> dtScale=1.0065204 deltaT = 16.455393 Time = 987.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031036614, Final residual = 2.9675184e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789448e-07, Final residual = 4.1200491e-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 = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065578929, Final residual = 1.3421242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423944e-08, Final residual = 1.8355772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020427187, Final residual = 5.8897421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8962793e-09, Final residual = 1.0508088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564383e-05, Final residual = 1.6235532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321953e-09, Final residual = 4.5367914e-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 = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594306e-05, Final residual = 3.641274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493576e-09, Final residual = 4.20701e-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 = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647012e-06, Final residual = 1.5366967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387541e-09, Final residual = 1.702338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582853 0 0.6303468 water fraction, min, max = 0.05846457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580113 0 0.6303468 water fraction, min, max = 0.058738574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.272234e-07, Final residual = 9.543024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5490197e-09, Final residual = 1.8896582e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.8 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.060788804 max: 0.59616606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006431, dtInletScale=2.7021598e+15 -> dtScale=1.006431 deltaT = 16.554822 Time = 1003.97 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 = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031595456, Final residual = 3.1383388e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507895e-07, Final residual = 4.4025754e-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 = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006688196, Final residual = 3.8157324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155712e-08, Final residual = 1.5610784e-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 = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020756644, Final residual = 5.906326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.913587e-09, Final residual = 1.7632539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351737e-05, Final residual = 1.6679933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749811e-09, Final residual = 3.4988424e-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 = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486395e-05, Final residual = 4.3958292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4050985e-09, Final residual = 5.0827006e-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 = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481461e-06, Final residual = 2.23756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442264e-09, Final residual = 2.8610051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773564 0 0.6303468 water fraction, min, max = 0.059014234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745998 0 0.6303468 water fraction, min, max = 0.059289894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039271e-06, Final residual = 2.2737656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836093e-09, Final residual = 6.5008628e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 50.43 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.062353238 max: 0.59616782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006428, dtInletScale=2.7021598e+15 -> dtScale=1.006428 deltaT = 16.655535 Time = 1020.63 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 = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032298175, Final residual = 2.9261655e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379854e-07, Final residual = 3.5658511e-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 = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000683026, Final residual = 2.5686202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689849e-08, Final residual = 4.8139807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020721056, Final residual = 9.8030211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.799248e-09, Final residual = 8.0677586e-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 = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581416e-05, Final residual = 1.8476462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511971e-09, Final residual = 3.4408269e-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 = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966351e-05, Final residual = 4.7586172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668596e-09, Final residual = 5.4059629e-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 = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532696e-06, Final residual = 2.6229335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277049e-09, Final residual = 3.2327833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718264 0 0.6303468 water fraction, min, max = 0.059567231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690531 0 0.6303468 water fraction, min, max = 0.059844568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274482e-06, Final residual = 2.8748307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807414e-09, Final residual = 7.3950978e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.07 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.064022136 max: 0.59643006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059855, dtInletScale=2.7021598e+15 -> dtScale=1.0059855 deltaT = 16.744739 Time = 1037.37 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 = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032029951, Final residual = 1.1871861e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920184e-07, Final residual = 1.4980902e-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 = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068466391, Final residual = 3.3859469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.385627e-08, Final residual = 8.7795398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020747391, Final residual = 7.4539232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4578356e-09, Final residual = 9.3850583e-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 = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613072e-05, Final residual = 1.6147795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206751e-09, Final residual = 3.2313338e-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 = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577993e-05, Final residual = 3.7957683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019463e-09, Final residual = 4.0703817e-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 = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147839e-06, Final residual = 1.9323213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.937855e-09, Final residual = 2.8397946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662648 0 0.6303468 water fraction, min, max = 0.06012339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634766 0 0.6303468 water fraction, min, max = 0.060402212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627996e-06, Final residual = 3.8020979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095417e-09, Final residual = 5.5449444e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.72 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.065626259 max: 0.5964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060362, dtInletScale=2.7021598e+15 -> dtScale=1.0060362 deltaT = 16.834972 Time = 1054.21 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 = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032320651, Final residual = 1.0224476e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266053e-07, Final residual = 1.2739667e-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 = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069162045, Final residual = 4.3939559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934225e-08, Final residual = 1.5748024e-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 = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002059168, Final residual = 1.0216284e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217898e-08, Final residual = 2.3818512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.966288e-05, Final residual = 1.6188321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234344e-09, Final residual = 3.5152504e-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 = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.424172e-05, Final residual = 4.4541797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4539839e-09, Final residual = 5.0264848e-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 = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976247e-06, Final residual = 2.8320096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.836901e-09, Final residual = 3.6972958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606734 0 0.6303468 water fraction, min, max = 0.060682537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578701 0 0.6303468 water fraction, min, max = 0.060962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967109e-06, Final residual = 2.5539744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631473e-09, Final residual = 7.7725441e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 52.38 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.067410096 max: 0.59642731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059901, dtInletScale=2.7021598e+15 -> dtScale=1.0059901 deltaT = 16.926254 Time = 1071.13 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 = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032496829, Final residual = 2.9964901e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088712e-07, Final residual = 3.6609696e-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 = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070347941, Final residual = 5.120239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192618e-08, Final residual = 2.3878628e-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 = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021910147, Final residual = 1.5057042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061927e-08, Final residual = 2.44394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.437844e-05, Final residual = 1.6833264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.687861e-09, Final residual = 3.682661e-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 = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495091e-05, Final residual = 3.861073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623502e-09, Final residual = 3.7924932e-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 = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921952e-06, Final residual = 2.4905567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934028e-09, Final residual = 3.3188335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550517 0 0.6303468 water fraction, min, max = 0.061244706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522332 0 0.6303468 water fraction, min, max = 0.061526551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547118e-06, Final residual = 5.1281675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314225e-09, Final residual = 6.7437766e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.03 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.069048297 max: 0.59651814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005837, dtInletScale=2.7021598e+15 -> dtScale=1.005837 deltaT = 17.018603 Time = 1088.15 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 = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003249999, Final residual = 3.0135111e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260673e-07, Final residual = 3.5862906e-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 = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007115836, Final residual = 5.4486691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481414e-08, Final residual = 2.0510909e-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 = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021777516, Final residual = 1.286155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866453e-08, Final residual = 1.4870767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.425736e-05, Final residual = 1.9003042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063541e-09, Final residual = 3.9397378e-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 = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051713e-05, Final residual = 4.9235422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289743e-09, Final residual = 5.2336158e-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 = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3714956e-06, Final residual = 3.6828668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886209e-09, Final residual = 5.4371467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493994 0 0.6303468 water fraction, min, max = 0.061809933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465656 0 0.6303468 water fraction, min, max = 0.062093316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750829e-06, Final residual = 4.0473479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546524e-09, Final residual = 9.3278973e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.67 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.070793654 max: 0.59697626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050651, dtInletScale=2.7021598e+15 -> dtScale=1.0050651 deltaT = 17.098628 Time = 1105.25 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 = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032449765, Final residual = 9.9942962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.003645e-07, Final residual = 8.0643591e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071112154, Final residual = 5.5554818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544121e-08, Final residual = 2.114067e-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 = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022193552, Final residual = 1.1451623e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454387e-08, Final residual = 1.2568392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935889e-05, Final residual = 2.1344441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411717e-09, Final residual = 4.3785137e-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 = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470143e-05, Final residual = 6.1543632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532896e-09, Final residual = 8.0622611e-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 = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.062378031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452988e-06, Final residual = 3.3256448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.32254e-09, Final residual = 5.4731983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437184 0 0.6303468 water fraction, min, max = 0.06237803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408713 0 0.6303468 water fraction, min, max = 0.062662745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151642e-06, Final residual = 3.9966937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964513e-09, Final residual = 8.5031124e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 54.32 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.072505884 max: 0.59689408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052035, dtInletScale=2.7021598e+15 -> dtScale=1.0052035 deltaT = 17.179472 Time = 1122.43 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 = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032870539, Final residual = 8.7972037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8349876e-08, Final residual = 2.3051312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071868739, Final residual = 5.7088328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077365e-08, Final residual = 9.5205225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022260046, Final residual = 9.7242939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7313087e-09, Final residual = 1.2000843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8191461e-05, Final residual = 1.707977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155189e-09, Final residual = 3.4198316e-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 = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434615e-05, Final residual = 5.8702924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706015e-09, Final residual = 7.3556177e-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 = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112631e-06, Final residual = 3.0795713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850042e-09, Final residual = 4.3867909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380107 0 0.6303468 water fraction, min, max = 0.062948806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351501 0 0.6303468 water fraction, min, max = 0.063234868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266489e-06, Final residual = 4.7296393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.738137e-09, Final residual = 9.4778262e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 54.98 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.074445457 max: 0.59696854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050781, dtInletScale=2.7021598e+15 -> dtScale=1.0050781 deltaT = 17.26115 Time = 1139.69 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 = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032823332, Final residual = 9.2868864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3266244e-08, Final residual = 2.1853797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007355103, Final residual = 6.4696409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4687582e-08, Final residual = 3.5337008e-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 = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022847541, Final residual = 9.3128153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201443e-09, Final residual = 1.0932321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825966e-05, Final residual = 2.065692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750964e-09, Final residual = 5.0903e-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 = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242374e-05, Final residual = 6.8204138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267676e-09, Final residual = 9.7066755e-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 = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168645e-06, Final residual = 5.8051851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8099786e-09, Final residual = 1.0805316e-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 = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322758 0 0.6303468 water fraction, min, max = 0.063522289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294016 0 0.6303468 water fraction, min, max = 0.06380971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403135e-06, Final residual = 4.8605004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664549e-09, Final residual = 1.4186889e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 55.63 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.076263861 max: 0.69216112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86685019, dtInletScale=2.7021598e+15 -> dtScale=0.86685019 deltaT = 14.959663 Time = 1154.65 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 = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028536097, Final residual = 2.7701511e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802577e-07, Final residual = 4.2247423e-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 = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057249722, Final residual = 3.8134861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134894e-08, Final residual = 6.2392364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016801586, Final residual = 3.2082439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138768e-09, Final residual = 1.4256905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609233e-05, Final residual = 8.870729e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0969315e-10, Final residual = 2.643407e-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 = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216243e-05, Final residual = 3.0501042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.06047e-09, Final residual = 3.7619654e-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 = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632309e-06, Final residual = 8.4576673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4604953e-09, Final residual = 2.0922048e-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 = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269107 0 0.63034679 water fraction, min, max = 0.064058808 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244197 0 0.63034679 water fraction, min, max = 0.064307906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688838e-07, Final residual = 7.750715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7475215e-09, Final residual = 2.0060802e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 56.29 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.067165181 max: 0.66314879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90477433, dtInletScale=2.7021598e+15 -> dtScale=0.90477433 deltaT = 13.526959 Time = 1168.18 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 = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025606025, Final residual = 2.2484467e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558573e-07, Final residual = 4.4446167e-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 = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004901971, Final residual = 3.2064572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2060545e-08, Final residual = 5.5556161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013941964, Final residual = 1.2390419e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394279e-08, Final residual = 3.0342474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835278e-05, Final residual = 6.9538329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578926e-09, Final residual = 8.9968741e-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 = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987364e-06, Final residual = 7.935044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300478e-09, Final residual = 1.2649711e-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 = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221673 0 0.63034678 water fraction, min, max = 0.064533148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199148 0 0.63034678 water fraction, min, max = 0.06475839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564636e-06, Final residual = 3.4736682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754159e-09, Final residual = 9.0201871e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.85 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.061696201 max: 0.64760156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92649561, dtInletScale=2.7021598e+15 -> dtScale=0.92649561 deltaT = 12.529005 Time = 1180.71 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 = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024142505, Final residual = 1.4267703e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311198e-07, Final residual = 2.4264368e-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 = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042294872, Final residual = 2.5771869e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769273e-08, Final residual = 4.5660529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012337867, Final residual = 7.2335083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370902e-09, Final residual = 8.1781324e-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 = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311222e-05, Final residual = 3.5352753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415031e-09, Final residual = 4.5513724e-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 = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169404e-06, Final residual = 5.1655938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585515e-09, Final residual = 8.7787334e-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 = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178286 0 0.63034678 water fraction, min, max = 0.064967015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157423 0 0.63034678 water fraction, min, max = 0.065175639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890916e-06, Final residual = 6.4031279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4021397e-09, Final residual = 1.4804872e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.38 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.05793223 max: 0.63393988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94646198, dtInletScale=2.7021598e+15 -> dtScale=0.94646198 deltaT = 11.852315 Time = 1192.56 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 = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002293811, Final residual = 1.0936292e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967613e-07, Final residual = 1.8966448e-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 = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038478315, Final residual = 2.048473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485378e-08, Final residual = 3.6537873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010964297, Final residual = 1.9903601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905967e-09, Final residual = 2.0978794e-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 = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012175e-05, Final residual = 2.1586609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609309e-09, Final residual = 2.9776988e-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 = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.354864e-06, Final residual = 3.0101282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121262e-09, Final residual = 4.8218988e-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 = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137688 0 0.63034678 water fraction, min, max = 0.065372996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117952 0 0.63034678 water fraction, min, max = 0.065570353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.289679e-06, Final residual = 6.0436863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443515e-09, Final residual = 1.85988e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.93 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.055573854 max: 0.6259484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95854546, dtInletScale=2.7021598e+15 -> dtScale=0.95854546 deltaT = 11.356403 Time = 1203.91 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 = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002188118, Final residual = 9.4945822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5208555e-08, Final residual = 6.8197042e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003632338, Final residual = 1.7555467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558926e-08, Final residual = 3.1727596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.987804e-05, Final residual = 2.426325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.42748e-09, Final residual = 2.9579243e-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 = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673048e-05, Final residual = 2.5926214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943025e-09, Final residual = 4.5769587e-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 = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743653e-06, Final residual = 3.2641308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693701e-09, Final residual = 5.6076631e-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 = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099042 0 0.63034677 water fraction, min, max = 0.065759452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080132 0 0.63034677 water fraction, min, max = 0.065948551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.943417e-07, Final residual = 4.2372432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398601e-09, Final residual = 1.5860828e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.54 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.053960753 max: 0.62023391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96737698, dtInletScale=2.7021598e+15 -> dtScale=0.96737698 deltaT = 10.982837 Time = 1214.9 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 = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021358852, Final residual = 8.3958658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182833e-08, Final residual = 5.0241445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034887007, Final residual = 1.6622291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625757e-08, Final residual = 3.5298696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282172e-05, Final residual = 4.3182784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217355e-09, Final residual = 6.9426592e-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 = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182122e-05, Final residual = 9.6281081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6287563e-09, Final residual = 1.7682629e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624249e-06, Final residual = 4.5985714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983965e-09, Final residual = 8.4410123e-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 = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061844 0 0.63034677 water fraction, min, max = 0.06613143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043556 0 0.63034677 water fraction, min, max = 0.066314309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866146e-07, Final residual = 4.7211534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.718425e-09, Final residual = 1.5178125e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.08 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.052837207 max: 0.61325655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97838336, dtInletScale=2.7021598e+15 -> dtScale=0.97838336 deltaT = 10.743488 Time = 1225.64 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 = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021012586, Final residual = 7.2539419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2725265e-08, Final residual = 4.5920797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033439368, Final residual = 1.601172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013777e-08, Final residual = 3.6056081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0526053e-05, Final residual = 2.8117032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151292e-09, Final residual = 4.5172429e-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 = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807144e-05, Final residual = 6.6621259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.668311e-09, Final residual = 1.2100553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057932e-06, Final residual = 2.9928405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996617e-09, Final residual = 5.1111337e-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 = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025667 0 0.63034677 water fraction, min, max = 0.066493202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007778 0 0.63034677 water fraction, min, max = 0.066672096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5816431e-07, Final residual = 4.2158114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174024e-09, Final residual = 1.437732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.66 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.05235772 max: 0.61013288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98339234, dtInletScale=2.7021598e+15 -> dtScale=0.98339234 deltaT = 10.560331 Time = 1236.2 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 = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020762983, Final residual = 7.0261882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435302e-08, Final residual = 4.3361186e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033098251, Final residual = 1.6686104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683423e-08, Final residual = 4.2231634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9371857e-05, Final residual = 2.2071008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.204143e-09, Final residual = 4.5446789e-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 = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960778e-05, Final residual = 6.4910741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4922156e-09, Final residual = 1.2081373e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6564688e-06, Final residual = 2.231887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.232432e-09, Final residual = 3.9214047e-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 = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990193 0 0.63034677 water fraction, min, max = 0.066847939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972609 0 0.63034677 water fraction, min, max = 0.067023783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587423e-07, Final residual = 3.20993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117063e-09, Final residual = 1.3093209e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.21 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.052084255 max: 0.60535995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99114585, dtInletScale=2.7021598e+15 -> dtScale=0.99114585 deltaT = 10.463447 Time = 1246.66 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 = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020466682, Final residual = 7.1048179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226144e-08, Final residual = 3.6829094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033119598, Final residual = 1.9853062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851879e-08, Final residual = 5.3045871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4218094e-05, Final residual = 3.0469719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504107e-09, Final residual = 4.3137968e-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 = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380415e-05, Final residual = 4.9806474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843511e-09, Final residual = 8.5689375e-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 = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696268e-06, Final residual = 1.9613443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682612e-09, Final residual = 3.2681643e-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 = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955186 0 0.63034677 water fraction, min, max = 0.067198013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937763 0 0.63034677 water fraction, min, max = 0.067372244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2592916e-07, Final residual = 4.0024963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029796e-09, Final residual = 1.5339444e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.74 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.052239795 max: 0.60798529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98686598, dtInletScale=2.7021598e+15 -> dtScale=0.98686598 deltaT = 10.323801 Time = 1256.99 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 = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019994056, Final residual = 7.2944299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116368e-08, Final residual = 1.076814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032784032, Final residual = 2.3859073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858356e-08, Final residual = 6.0338627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.151733e-05, Final residual = 2.6087002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139476e-09, Final residual = 2.9056738e-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 = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277228e-05, Final residual = 5.802954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8033176e-09, Final residual = 1.1226194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344449e-06, Final residual = 2.0410443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411671e-09, Final residual = 3.676423e-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 = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920572 0 0.63034677 water fraction, min, max = 0.067544149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903382 0 0.63034677 water fraction, min, max = 0.067716054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662138e-07, Final residual = 4.4512025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.448768e-09, Final residual = 1.695841e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.28 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.052267195 max: 0.60908676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98508133, dtInletScale=2.7021598e+15 -> dtScale=0.98508133 deltaT = 10.168629 Time = 1267.16 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 = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019530167, Final residual = 7.411508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.429262e-08, Final residual = 2.677188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032325638, Final residual = 1.2021078e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023007e-08, Final residual = 1.177037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1363365e-05, Final residual = 2.5928727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.599663e-09, Final residual = 3.4030817e-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 = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455859e-05, Final residual = 2.9304419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302636e-09, Final residual = 5.2386077e-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 = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763456e-06, Final residual = 2.3560519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642342e-09, Final residual = 4.4441772e-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 = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488645 0 0.63034677 water fraction, min, max = 0.067885375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869518 0 0.63034677 water fraction, min, max = 0.068054696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540024e-07, Final residual = 4.7063678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085157e-09, Final residual = 1.6555438e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.83 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.052128236 max: 0.60680507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98878541, dtInletScale=2.7021598e+15 -> dtScale=0.98878541 deltaT = 10.050554 Time = 1277.21 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 = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019878427, Final residual = 7.2400483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.258071e-08, Final residual = 2.0411423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032266272, Final residual = 1.5426982e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430694e-08, Final residual = 1.4459819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.639343e-05, Final residual = 5.1509804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516999e-09, Final residual = 7.2788304e-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 = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755833e-05, Final residual = 3.3677971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734785e-09, Final residual = 5.7323481e-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 = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311077e-06, Final residual = 1.6283234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325442e-09, Final residual = 2.7454895e-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 = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852782 0 0.63034677 water fraction, min, max = 0.068222051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836047 0 0.63034677 water fraction, min, max = 0.068389406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272882e-07, Final residual = 6.0421619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0392714e-09, Final residual = 2.1968814e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.37 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.052229412 max: 0.60334643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99445355, dtInletScale=2.7021598e+15 -> dtScale=0.99445355 deltaT = 9.9948209 Time = 1287.2 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 = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002060739, Final residual = 6.6046525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212136e-08, Final residual = 8.7100443e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032687721, Final residual = 1.2030957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.203407e-08, Final residual = 1.1343665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380611e-05, Final residual = 6.0452283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.050858e-09, Final residual = 6.9047658e-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 = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.542989e-05, Final residual = 4.1115409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179755e-09, Final residual = 5.5338677e-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 = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439223e-06, Final residual = 1.3936736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010259e-09, Final residual = 1.6922199e-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 = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819404 0 0.63034677 water fraction, min, max = 0.068555833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802761 0 0.63034677 water fraction, min, max = 0.06872226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.195296e-06, Final residual = 9.221742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231023e-09, Final residual = 3.3523301e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.9 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.052654031 max: 0.60095441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841184, dtInletScale=2.7021598e+15 -> dtScale=0.99841184 deltaT = 9.9763717 Time = 1297.18 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 = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020827963, Final residual = 6.002769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0172201e-08, Final residual = 1.5652034e-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 = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032386343, Final residual = 3.1553843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549106e-08, Final residual = 6.4837724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3132334e-05, Final residual = 5.6731859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757441e-09, Final residual = 6.7743942e-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 = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717239e-05, Final residual = 5.5638437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5689613e-09, Final residual = 8.9660348e-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 = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165175e-06, Final residual = 1.7777938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832502e-09, Final residual = 2.2707597e-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 = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786149 0 0.63034677 water fraction, min, max = 0.06888838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769537 0 0.63034677 water fraction, min, max = 0.0690545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897734e-06, Final residual = 3.966682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725751e-09, Final residual = 6.4398033e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.44 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.053077847 max: 0.59834014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027741, dtInletScale=2.7021598e+15 -> dtScale=1.0027741 deltaT = 10.004084 Time = 1307.18 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 = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020365207, Final residual = 6.5916729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073475e-08, Final residual = 1.8062666e-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 = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033519879, Final residual = 1.1443537e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445811e-08, Final residual = 1.2792979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142732e-05, Final residual = 3.2148055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158368e-09, Final residual = 3.4561255e-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 = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423524e-05, Final residual = 5.1777499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761289e-09, Final residual = 7.9014411e-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 = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384394e-06, Final residual = 1.5509659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653033e-09, Final residual = 2.2066265e-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 = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752879 0 0.63034677 water fraction, min, max = 0.069221081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736221 0 0.63034677 water fraction, min, max = 0.069387663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.325318e-06, Final residual = 4.2290687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375774e-09, Final residual = 7.0179444e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.02 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.053866843 max: 0.59667758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055682, dtInletScale=2.7021598e+15 -> dtScale=1.0055682 deltaT = 10.055315 Time = 1317.24 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 = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020309312, Final residual = 6.6310037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475564e-08, Final residual = 1.4575847e-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 = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034268695, Final residual = 1.1725791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722287e-08, Final residual = 1.33383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.718658e-05, Final residual = 2.9118044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149466e-09, Final residual = 3.6095443e-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 = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523583e-05, Final residual = 5.2399778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391375e-09, Final residual = 8.4060138e-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 = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966866e-06, Final residual = 2.0724315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765336e-09, Final residual = 3.1868091e-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 = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719478 0 0.63034677 water fraction, min, max = 0.069555097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702734 0 0.63034677 water fraction, min, max = 0.069722532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284005e-06, Final residual = 3.813543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8192744e-09, Final residual = 5.9512407e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.59 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.054944041 max: 0.59895518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017444, dtInletScale=2.7021598e+15 -> dtScale=1.0017444 deltaT = 10.069385 Time = 1327.31 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 = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020483934, Final residual = 5.7145372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278124e-08, Final residual = 5.1586264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035239659, Final residual = 1.8298491e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295004e-08, Final residual = 2.388759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7973238e-05, Final residual = 3.7247154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284473e-09, Final residual = 4.0242229e-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 = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622978e-05, Final residual = 4.1582112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628256e-09, Final residual = 6.6375859e-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 = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.821656e-06, Final residual = 1.7773464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867587e-09, Final residual = 2.7345639e-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 = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685967 0 0.63034677 water fraction, min, max = 0.0698902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146692 0 0.63034677 water fraction, min, max = 0.070057869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801182e-06, Final residual = 3.7240765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338185e-09, Final residual = 5.3655715e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.18 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.055804239 max: 0.59841588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026472, dtInletScale=2.7021598e+15 -> dtScale=1.0026472 deltaT = 10.092934 Time = 1337.4 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 = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020490847, Final residual = 6.1060692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217353e-08, Final residual = 9.1232936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036287307, Final residual = 2.3446508e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449505e-08, Final residual = 3.0846067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9767598e-05, Final residual = 4.8026564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068713e-09, Final residual = 5.0772227e-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 = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888373e-05, Final residual = 3.3294294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356122e-09, Final residual = 5.1206016e-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 = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412345e-06, Final residual = 1.4251119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396413e-09, Final residual = 2.2307254e-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 = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652394 0 0.63034677 water fraction, min, max = 0.07022593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635588 0 0.63034677 water fraction, min, max = 0.07039399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694558e-06, Final residual = 8.1670658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727348e-09, Final residual = 2.7701147e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.76 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.056709893 max: 0.60020508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965831, dtInletScale=2.7021598e+15 -> dtScale=0.99965831 deltaT = 10.088213 Time = 1347.49 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 = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002091021, Final residual = 5.7998324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8145762e-08, Final residual = 1.5994924e-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 = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036245139, Final residual = 2.4031266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029056e-08, Final residual = 3.2376053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8491146e-05, Final residual = 7.5140147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5202768e-09, Final residual = 9.1594291e-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 = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485486e-05, Final residual = 5.3357792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384871e-09, Final residual = 8.1676262e-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 = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350007e-06, Final residual = 2.3465911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527844e-09, Final residual = 3.5698921e-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 = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461879 0 0.63034677 water fraction, min, max = 0.070561973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601992 0 0.63034677 water fraction, min, max = 0.070729955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781857e-06, Final residual = 8.5904276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5934447e-09, Final residual = 2.4408206e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.32 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.057506873 max: 0.62758898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95603974, dtInletScale=2.7021598e+15 -> dtScale=0.95603974 deltaT = 9.6415524 Time = 1357.13 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 = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020395613, Final residual = 6.4993536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156296e-08, Final residual = 2.4649886e-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 = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034653986, Final residual = 2.1993731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992219e-08, Final residual = 3.0004795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9391882e-05, Final residual = 7.2978109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012561e-09, Final residual = 9.8264748e-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 = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831613e-05, Final residual = 4.6670545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684129e-09, Final residual = 7.69821e-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 = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.330063e-06, Final residual = 1.5109526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193287e-09, Final residual = 2.4077336e-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 = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585937 0 0.63034677 water fraction, min, max = 0.070890499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569883 0 0.63034677 water fraction, min, max = 0.071051044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474822e-06, Final residual = 7.2523789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2507299e-09, Final residual = 2.4722001e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.9 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.055707229 max: 0.61910609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96913923, dtInletScale=2.7021598e+15 -> dtScale=0.96913923 deltaT = 9.3406457 Time = 1366.47 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 = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020022497, Final residual = 6.0723147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868346e-08, Final residual = 1.9330656e-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 = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031686877, Final residual = 1.7587486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588e-08, Final residual = 2.3897554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2959569e-05, Final residual = 4.0532454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599391e-09, Final residual = 4.9412042e-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 = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847758e-05, Final residual = 4.2187416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194393e-09, Final residual = 6.5482002e-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 = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969436e-06, Final residual = 9.6736415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.675785e-09, Final residual = 2.1094722e-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 = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554329 0 0.63034676 water fraction, min, max = 0.071206578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538776 0 0.63034676 water fraction, min, max = 0.071362113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.411886e-07, Final residual = 4.0258896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264501e-09, Final residual = 1.4843165e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.46 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.054631334 max: 0.62115334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96594507, dtInletScale=2.7021598e+15 -> dtScale=0.96594507 deltaT = 9.0199033 Time = 1375.49 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 = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019431656, Final residual = 5.0079325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192025e-08, Final residual = 8.5898838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030485065, Final residual = 1.6443238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445565e-08, Final residual = 2.3352939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338711e-05, Final residual = 2.5899756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991599e-09, Final residual = 2.5953243e-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 = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079744e-05, Final residual = 3.866903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696179e-09, Final residual = 6.4176528e-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 = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765085e-06, Final residual = 9.741429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413213e-09, Final residual = 2.1896543e-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 = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523757 0 0.63034676 water fraction, min, max = 0.071512306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508737 0 0.63034676 water fraction, min, max = 0.071662499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957692e-07, Final residual = 6.9768143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.981622e-09, Final residual = 2.2907272e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.03 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.053376563 max: 0.62052348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96692553, dtInletScale=2.7021598e+15 -> dtScale=0.96692553 deltaT = 8.7203358 Time = 1384.21 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 = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018609369, Final residual = 4.580551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907586e-08, Final residual = 5.6346658e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002930252, Final residual = 1.4365363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373063e-08, Final residual = 2.2384638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5673428e-05, Final residual = 1.9157279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200001e-09, Final residual = 2.4306745e-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 = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918527e-05, Final residual = 4.6077534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122468e-09, Final residual = 7.8328942e-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 = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579775e-06, Final residual = 9.7859694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7879453e-09, Final residual = 2.3073701e-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 = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494217 0 0.63034676 water fraction, min, max = 0.071807705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479696 0 0.63034676 water fraction, min, max = 0.07195291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7905132e-07, Final residual = 7.9114584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.912124e-09, Final residual = 2.5206456e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.66 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.052178132 max: 0.61575547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97441278, dtInletScale=2.7021598e+15 -> dtScale=0.97441278 deltaT = 8.4965609 Time = 1392.71 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 = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451401 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451401 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018023298, Final residual = 4.3825746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923305e-08, Final residual = 5.3257411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028051458, Final residual = 1.1971676e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973216e-08, Final residual = 1.9671117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4575165e-05, Final residual = 3.1677221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707328e-09, Final residual = 2.5669597e-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 = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336969e-05, Final residual = 3.4296234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432012e-09, Final residual = 5.9144453e-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 = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197427e-06, Final residual = 8.8986852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8987239e-09, Final residual = 1.7946116e-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 = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465548 0 0.63034676 water fraction, min, max = 0.072094389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144514 0 0.63034676 water fraction, min, max = 0.072235868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850914e-07, Final residual = 6.8023146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026131e-09, Final residual = 2.0723887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.29 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.051403472 max: 0.61137709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98139105, dtInletScale=2.7021598e+15 -> dtScale=0.98139105 deltaT = 8.3352546 Time = 1401.04 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 = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017850048, Final residual = 4.5578353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678752e-08, Final residual = 7.9822829e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028207604, Final residual = 1.0668485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674393e-08, Final residual = 1.8582054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524258e-05, Final residual = 2.284574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852562e-09, Final residual = 2.1471632e-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 = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157302e-05, Final residual = 2.6726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.677644e-09, Final residual = 4.7614009e-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 = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040882e-06, Final residual = 7.0200887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272794e-09, Final residual = 1.5504269e-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 = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437521 0 0.63034676 water fraction, min, max = 0.072374661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423642 0 0.63034676 water fraction, min, max = 0.072513454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445667e-07, Final residual = 3.9958339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.992682e-09, Final residual = 1.3210949e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.87 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.051023602 max: 0.60839212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98620607, dtInletScale=2.7021598e+15 -> dtScale=0.98620607 deltaT = 8.2174081 Time = 1409.26 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 = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017747876, Final residual = 4.5120551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218549e-08, Final residual = 7.2906534e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026794852, Final residual = 1.4463689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464621e-08, Final residual = 2.1754921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747516e-05, Final residual = 2.59745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938436e-09, Final residual = 2.1547899e-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 = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751689e-05, Final residual = 2.7384925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424842e-09, Final residual = 4.9184826e-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 = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029737e-06, Final residual = 6.6940372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7007059e-09, Final residual = 1.7966646e-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 = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409959 0 0.63034676 water fraction, min, max = 0.072650285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396276 0 0.63034676 water fraction, min, max = 0.072787116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152852e-07, Final residual = 6.4580518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.460168e-09, Final residual = 1.8116447e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.43 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.050879132 max: 0.60465655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99229885, dtInletScale=2.7021598e+15 -> dtScale=0.99229885 deltaT = 8.151968 Time = 1417.41 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 = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017893238, Final residual = 4.6735517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836786e-08, Final residual = 8.096219e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027386851, Final residual = 1.4355499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351159e-08, Final residual = 2.1939321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8520509e-05, Final residual = 3.0905194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943907e-09, Final residual = 3.3757575e-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 = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959306e-05, Final residual = 3.2807331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818336e-09, Final residual = 6.4731086e-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 = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023334e-06, Final residual = 8.5659944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684913e-09, Final residual = 1.6328821e-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 = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382702 0 0.63034676 water fraction, min, max = 0.072922857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.073058598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183234e-06, Final residual = 7.0579428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0522971e-09, Final residual = 2.201249e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.99 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.05101248 max: 0.6026036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99567942, dtInletScale=2.7021598e+15 -> dtScale=0.99567942 deltaT = 8.1150255 Time = 1425.53 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 = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017927751, Final residual = 4.4603893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702234e-08, Final residual = 7.5395288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026508418, Final residual = 1.3464262e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464011e-08, Final residual = 2.0256297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541953e-05, Final residual = 2.4549901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612468e-09, Final residual = 2.4636537e-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 = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309661e-05, Final residual = 3.4643669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639146e-09, Final residual = 6.5372884e-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 = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937652e-06, Final residual = 8.0700635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.072078e-09, Final residual = 1.7936713e-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 = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355615 0 0.63034676 water fraction, min, max = 0.073193724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342102 0 0.63034676 water fraction, min, max = 0.07332885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891147e-07, Final residual = 5.1409461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462935e-09, Final residual = 1.5330852e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.55 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.051308343 max: 0.6048637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99195901, dtInletScale=2.7021598e+15 -> dtScale=0.99195901 deltaT = 8.0481351 Time = 1433.58 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 = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017548106, Final residual = 4.2809595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2901948e-08, Final residual = 8.0156074e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025672572, Final residual = 1.2445117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446899e-08, Final residual = 1.8389139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8643989e-05, Final residual = 1.9261233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321606e-09, Final residual = 2.0698406e-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 = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817768e-05, Final residual = 3.107279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.107636e-09, Final residual = 6.048381e-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 = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731938e-06, Final residual = 8.8239189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281428e-09, Final residual = 1.751509e-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 = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328701 0 0.63034676 water fraction, min, max = 0.073462862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143153 0 0.63034676 water fraction, min, max = 0.073596874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619947e-07, Final residual = 5.5904463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905757e-09, Final residual = 1.7829907e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.11 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.051396313 max: 0.60178966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9970261, dtInletScale=2.7021598e+15 -> dtScale=0.9970261 deltaT = 8.0240749 Time = 1441.6 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 = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017312777, Final residual = 4.1658984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749581e-08, Final residual = 7.945781e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026319377, Final residual = 1.2520334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516734e-08, Final residual = 1.809488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.923699e-05, Final residual = 9.305961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116492e-09, Final residual = 2.2789992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143249e-05, Final residual = 2.4115224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273203e-09, Final residual = 4.39615e-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 = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784577e-06, Final residual = 8.0047545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.005635e-09, Final residual = 1.6703895e-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 = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301939 0 0.63034676 water fraction, min, max = 0.073730486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288578 0 0.63034676 water fraction, min, max = 0.073864097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836371e-07, Final residual = 4.4219527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215055e-09, Final residual = 1.4306141e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.67 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.05175959 max: 0.60088767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852273, dtInletScale=2.7021598e+15 -> dtScale=0.99852273 deltaT = 8.0120942 Time = 1449.61 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 = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017266971, Final residual = 3.7685499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770605e-08, Final residual = 5.2129736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026277209, Final residual = 1.1549265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554347e-08, Final residual = 1.7448238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8460007e-05, Final residual = 1.9366692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.935324e-09, Final residual = 2.8991541e-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 = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605946e-05, Final residual = 2.9410317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460513e-09, Final residual = 5.6293955e-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 = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684387e-06, Final residual = 9.8367954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.836298e-09, Final residual = 1.8278385e-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 = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275236 0 0.63034676 water fraction, min, max = 0.073997509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261895 0 0.63034676 water fraction, min, max = 0.074130921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8271788e-07, Final residual = 2.9288181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385172e-09, Final residual = 5.3036217e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.25 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.052220285 max: 0.59956663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007228, dtInletScale=2.7021598e+15 -> dtScale=1.0007228 deltaT = 8.0150871 Time = 1457.63 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 = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017282853, Final residual = 3.6752265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832111e-08, Final residual = 8.1952131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002637291, Final residual = 1.24734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.247558e-08, Final residual = 1.9302962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9688733e-05, Final residual = 2.218128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233483e-09, Final residual = 2.4200233e-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 = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171134e-05, Final residual = 2.9441982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484528e-09, Final residual = 5.4235819e-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 = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.594607e-06, Final residual = 8.9369351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9354479e-09, Final residual = 1.7815835e-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 = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.63034676 water fraction, min, max = 0.074264383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235203 0 0.63034676 water fraction, min, max = 0.074397845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6862076e-07, Final residual = 8.8006874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043194e-09, Final residual = 2.7181274e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.84 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.052785838 max: 0.59842862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026258, dtInletScale=2.7021598e+15 -> dtScale=1.0026258 deltaT = 8.0361083 Time = 1465.66 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 = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017388559, Final residual = 3.5403821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488281e-08, Final residual = 7.6480993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026695642, Final residual = 1.3685311e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.368368e-08, Final residual = 2.1299043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283163e-05, Final residual = 1.9754382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854931e-09, Final residual = 1.8099811e-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 = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528171e-05, Final residual = 3.1424505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425481e-09, Final residual = 6.2681149e-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 = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508629e-06, Final residual = 9.4196156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222389e-09, Final residual = 1.9706877e-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 = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221822 0 0.63034676 water fraction, min, max = 0.074531657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420844 0 0.63034676 water fraction, min, max = 0.074665469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501634e-07, Final residual = 6.0474736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536677e-09, Final residual = 1.8409352e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.42 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.053403793 max: 0.59704024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049574, dtInletScale=2.7021598e+15 -> dtScale=1.0049574 deltaT = 8.0754565 Time = 1473.74 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 = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017725317, Final residual = 3.4356466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432113e-08, Final residual = 7.8231358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026423464, Final residual = 1.1203214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204684e-08, Final residual = 1.6864762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5067714e-05, Final residual = 8.1989724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019477e-09, Final residual = 1.7340747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248518e-05, Final residual = 2.0842612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916527e-09, Final residual = 3.5740033e-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 = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739556e-06, Final residual = 7.2974386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961116e-09, Final residual = 1.7894283e-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 = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194994 0 0.63034676 water fraction, min, max = 0.074799936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181547 0 0.63034676 water fraction, min, max = 0.074934403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263775e-07, Final residual = 3.0527349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530934e-09, Final residual = 8.9606723e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.01 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.054182759 max: 0.5965351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058084, dtInletScale=2.7021598e+15 -> dtScale=1.0058084 deltaT = 8.1213572 Time = 1481.86 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 = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017847141, Final residual = 3.17702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841722e-08, Final residual = 6.6495264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027036253, Final residual = 9.5182471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191335e-09, Final residual = 1.4520979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701261e-05, Final residual = 8.4637115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682062e-09, Final residual = 2.0810512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841875e-05, Final residual = 2.3622055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642711e-09, Final residual = 3.6712003e-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 = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461194e-06, Final residual = 6.6385328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6400627e-09, Final residual = 1.5242448e-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 = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168024 0 0.63034676 water fraction, min, max = 0.075069634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154501 0 0.63034676 water fraction, min, max = 0.075204866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455862e-07, Final residual = 4.9228818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230613e-09, Final residual = 1.6077663e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.63 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.055020183 max: 0.5969482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051123, dtInletScale=2.7021598e+15 -> dtScale=1.0051123 deltaT = 8.1615772 Time = 1490.02 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 = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001810598, Final residual = 2.8544699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613371e-08, Final residual = 7.6455803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026870781, Final residual = 1.1000627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007492e-08, Final residual = 1.5818349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988041e-05, Final residual = 7.5397015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5450727e-09, Final residual = 2.1298292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231906e-05, Final residual = 2.7155429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263808e-09, Final residual = 4.7237573e-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 = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265081e-06, Final residual = 6.8858159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900433e-09, Final residual = 1.6044065e-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 = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140911 0 0.63034676 water fraction, min, max = 0.075340767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412732 0 0.63034676 water fraction, min, max = 0.075476668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2507308e-07, Final residual = 4.8446835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481562e-09, Final residual = 1.5326693e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.24 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.055768064 max: 0.59743268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042973, dtInletScale=2.7021598e+15 -> dtScale=1.0042973 deltaT = 8.1959352 Time = 1498.22 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 = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017941402, Final residual = 2.77134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.778008e-08, Final residual = 7.9919019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027126377, Final residual = 8.8712278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.873181e-09, Final residual = 1.2209678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272001e-05, Final residual = 9.0425982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0495205e-09, Final residual = 1.9007151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635983e-05, Final residual = 2.6393349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.653307e-09, Final residual = 4.5243646e-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 = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266787e-06, Final residual = 7.6742474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792479e-09, Final residual = 1.766135e-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 = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113673 0 0.63034676 water fraction, min, max = 0.075613141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100026 0 0.63034676 water fraction, min, max = 0.075749614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6855807e-07, Final residual = 4.8232837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294337e-09, Final residual = 1.5280331e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.84 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.056512197 max: 0.5978291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036313, dtInletScale=2.7021598e+15 -> dtScale=1.0036313 deltaT = 8.224273 Time = 1506.44 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 = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017474486, Final residual = 2.7444209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504141e-08, Final residual = 7.5856854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027035859, Final residual = 6.1936065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930314e-09, Final residual = 8.0210707e-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 = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526991e-05, Final residual = 9.6280788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310631e-09, Final residual = 1.8567084e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157949e-05, Final residual = 2.6297238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341002e-09, Final residual = 4.792366e-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 = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194559e-06, Final residual = 8.8349209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366533e-09, Final residual = 2.0768277e-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 = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086331 0 0.63034676 water fraction, min, max = 0.07588656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072637 0 0.63034676 water fraction, min, max = 0.076023505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280333e-07, Final residual = 4.0334088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0340671e-09, Final residual = 1.1699789e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.41 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.057182003 max: 0.59868775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021919, dtInletScale=2.7021598e+15 -> dtScale=1.0021919 deltaT = 8.2401072 Time = 1514.68 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 = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017700575, Final residual = 2.5207915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266463e-08, Final residual = 6.8483471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027203419, Final residual = 2.428373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281564e-08, Final residual = 4.4085645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9850559e-05, Final residual = 1.5949437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093619e-09, Final residual = 5.0625628e-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 = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521604e-05, Final residual = 2.6246855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271359e-09, Final residual = 5.1055157e-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 = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270052e-06, Final residual = 8.870846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742184e-09, Final residual = 1.9731747e-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 = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058916 0 0.63034676 water fraction, min, max = 0.076160713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045195 0 0.63034676 water fraction, min, max = 0.076297922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049618e-07, Final residual = 2.8126156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137246e-09, Final residual = 8.4167205e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.97 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.057805858 max: 0.59955871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000736, dtInletScale=2.7021598e+15 -> dtScale=1.000736 deltaT = 8.2432826 Time = 1522.92 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 = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018052113, Final residual = 2.3829158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886048e-08, Final residual = 5.9225904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027733398, Final residual = 2.406022e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055856e-08, Final residual = 4.2516569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661541e-05, Final residual = 1.7564561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627605e-09, Final residual = 4.7628915e-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 = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985233e-05, Final residual = 2.3608668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731447e-09, Final residual = 4.0950322e-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 = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230543e-06, Final residual = 8.0066752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142735e-09, Final residual = 2.0093118e-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 = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031469 0 0.63034676 water fraction, min, max = 0.076435184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017743 0 0.63034676 water fraction, min, max = 0.076572445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3142741e-07, Final residual = 2.7717399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784365e-09, Final residual = 8.1935145e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.55 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.058353841 max: 0.60000837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998605, dtInletScale=2.7021598e+15 -> dtScale=0.99998605 deltaT = 8.240106 Time = 1531.17 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 = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018098695, Final residual = 2.3178915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.323348e-08, Final residual = 4.9003897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002765077, Final residual = 2.2832734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831321e-08, Final residual = 4.1795065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029532e-05, Final residual = 9.1405856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417699e-09, Final residual = 2.0034985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493507e-05, Final residual = 2.3373173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536196e-09, Final residual = 3.8173369e-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 = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066475e-06, Final residual = 7.7109778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108372e-09, Final residual = 2.0439203e-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 = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004022 0 0.63034676 water fraction, min, max = 0.076709654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990301 0 0.63034676 water fraction, min, max = 0.076846863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9853606e-07, Final residual = 3.1706174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697614e-09, Final residual = 7.3451849e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.11 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.058881486 max: 0.60191047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99682599, dtInletScale=2.7021598e+15 -> dtScale=0.99682599 deltaT = 8.2116154 Time = 1539.38 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 = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017887433, Final residual = 2.3148546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203955e-08, Final residual = 5.263798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027179993, Final residual = 2.0282788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280295e-08, Final residual = 3.7108401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408345e-05, Final residual = 9.5540417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5515982e-09, Final residual = 2.3242003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196542e-05, Final residual = 2.2771375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855966e-09, Final residual = 3.8976435e-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 = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271582e-06, Final residual = 6.8582503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604204e-09, Final residual = 1.7542215e-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 = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976628 0 0.63034676 water fraction, min, max = 0.076983597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962954 0 0.63034676 water fraction, min, max = 0.077120332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555822e-07, Final residual = 7.6647222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654985e-09, Final residual = 2.1706922e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.66 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.059156916 max: 0.60539374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99109052, dtInletScale=2.7021598e+15 -> dtScale=0.99109052 deltaT = 8.1365664 Time = 1547.51 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 = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017622036, Final residual = 2.6160376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220199e-08, Final residual = 5.4986145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026507472, Final residual = 1.784683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.784465e-08, Final residual = 3.2573493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7095892e-05, Final residual = 1.7518833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655522e-09, Final residual = 4.2602495e-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 = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034864e-05, Final residual = 2.1408773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656875e-09, Final residual = 3.9199314e-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 = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287867e-06, Final residual = 7.9786565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780491e-09, Final residual = 1.9792919e-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 = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949406 0 0.63034676 water fraction, min, max = 0.077255816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935857 0 0.63034676 water fraction, min, max = 0.077391301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435856e-07, Final residual = 8.3550398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682326e-09, Final residual = 2.2751677e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 80.23 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.059140639 max: 0.60457257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99243669, dtInletScale=2.7021598e+15 -> dtScale=0.99243669 deltaT = 8.0750423 Time = 1555.59 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 = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017584261, Final residual = 2.7166822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.723569e-08, Final residual = 6.8037116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026359801, Final residual = 2.598656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989966e-08, Final residual = 8.3163054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6431974e-05, Final residual = 1.8924962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098419e-09, Final residual = 4.5530817e-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 = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572402e-06, Final residual = 1.9767801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860946e-09, Final residual = 3.2309279e-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 = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922411 0 0.63034676 water fraction, min, max = 0.077525761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908965 0 0.63034676 water fraction, min, max = 0.077660221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935812e-06, Final residual = 7.4253727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254797e-09, Final residual = 1.8363097e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.71 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.059161947 max: 0.60435757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99278976, dtInletScale=2.7021598e+15 -> dtScale=0.99278976 deltaT = 8.0144188 Time = 1563.6 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 = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017538705, Final residual = 2.6090665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153417e-08, Final residual = 7.0705373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025925905, Final residual = 2.2443167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445876e-08, Final residual = 6.6682628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351703e-05, Final residual = 1.8743851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806072e-09, Final residual = 5.1694663e-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 = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7001206e-06, Final residual = 2.2956549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116868e-09, Final residual = 3.9771637e-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 = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389562 0 0.63034676 water fraction, min, max = 0.077793672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882275 0 0.63034676 water fraction, min, max = 0.077927123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997723e-06, Final residual = 6.497836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4946683e-09, Final residual = 1.6810853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.21 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.059167695 max: 0.60407882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99324787, dtInletScale=2.7021598e+15 -> dtScale=0.99324787 deltaT = 7.9576426 Time = 1571.56 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 = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017330669, Final residual = 2.5338738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401177e-08, Final residual = 6.5696992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024924488, Final residual = 1.6995797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997264e-08, Final residual = 3.7506481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202122e-05, Final residual = 1.9422404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593416e-09, Final residual = 5.2556516e-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 = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8407755e-06, Final residual = 1.923216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359189e-09, Final residual = 3.4806285e-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 = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869024 0 0.63034676 water fraction, min, max = 0.078059628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855774 0 0.63034676 water fraction, min, max = 0.078192133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862342e-06, Final residual = 5.264175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2588275e-09, Final residual = 1.3442628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.68 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.059177121 max: 0.60428053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99291632, dtInletScale=2.7021598e+15 -> dtScale=0.99291632 deltaT = 7.8987189 Time = 1579.46 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 = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017133206, Final residual = 2.9409603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.947483e-08, Final residual = 2.2212408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024950689, Final residual = 1.8062828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.806118e-08, Final residual = 3.7126547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1766324e-05, Final residual = 1.8986204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063606e-09, Final residual = 5.1873198e-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 = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577194e-06, Final residual = 2.2597299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722552e-09, Final residual = 4.0765357e-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 = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842622 0 0.63034676 water fraction, min, max = 0.078323658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829469 0 0.63034676 water fraction, min, max = 0.078455182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458118e-06, Final residual = 5.3596406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651524e-09, Final residual = 1.4641159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.18 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.059162881 max: 0.60517085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99145556, dtInletScale=2.7021598e+15 -> dtScale=0.99145556 deltaT = 7.8291266 Time = 1587.29 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 = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016878611, Final residual = 4.7228043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343684e-08, Final residual = 4.3510761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024377354, Final residual = 1.6160971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161285e-08, Final residual = 2.2753289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964675e-05, Final residual = 2.1260244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285976e-09, Final residual = 5.3426095e-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 = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937051e-06, Final residual = 2.1928122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967111e-09, Final residual = 3.7320281e-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 = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816433 0 0.63034676 water fraction, min, max = 0.078585547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803396 0 0.63034676 water fraction, min, max = 0.078715913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666102e-06, Final residual = 6.0777693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829548e-09, Final residual = 1.6132759e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.68 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.059103112 max: 0.60436084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99278438, dtInletScale=2.7021598e+15 -> dtScale=0.99278438 deltaT = 7.7720422 Time = 1595.06 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 = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016524191, Final residual = 8.7539913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.774205e-08, Final residual = 3.9754294e-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 = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024204255, Final residual = 1.6312999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.63134e-08, Final residual = 2.0354021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121477e-05, Final residual = 2.1407185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.145526e-09, Final residual = 5.4658101e-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 = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155244e-06, Final residual = 1.7576314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665814e-09, Final residual = 3.0183272e-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 = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790455 0 0.63034676 water fraction, min, max = 0.078845327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777513 0 0.63034676 water fraction, min, max = 0.078974742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360483e-06, Final residual = 6.6640967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656116e-09, Final residual = 1.9202333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.19 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.059094376 max: 0.60379869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99370868, dtInletScale=2.7021598e+15 -> dtScale=0.99370868 deltaT = 7.721355 Time = 1602.78 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 = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016673028, Final residual = 9.0760116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965321e-08, Final residual = 9.6011468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023641563, Final residual = 1.6186683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187742e-08, Final residual = 1.9891951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0736262e-05, Final residual = 1.790119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974929e-09, Final residual = 4.7275109e-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 = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5028504e-06, Final residual = 9.3545634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.354424e-09, Final residual = 2.1101149e-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 = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764656 0 0.63034676 water fraction, min, max = 0.079103313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751799 0 0.63034676 water fraction, min, max = 0.079231884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942819e-06, Final residual = 5.8621171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626536e-09, Final residual = 1.758388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.69 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.059165243 max: 0.60309294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99487154, dtInletScale=2.7021598e+15 -> dtScale=0.99487154 deltaT = 7.6796029 Time = 1610.46 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 = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016789407, Final residual = 5.9902692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.003989e-08, Final residual = 4.0201114e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023607916, Final residual = 1.3975164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971704e-08, Final residual = 1.7131627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201506e-05, Final residual = 1.3838397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959957e-09, Final residual = 4.1064474e-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 = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4987681e-06, Final residual = 1.5495462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689697e-09, Final residual = 3.2341446e-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 = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739011 0 0.63034676 water fraction, min, max = 0.079359759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726224 0 0.63034676 water fraction, min, max = 0.079487635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393959e-06, Final residual = 5.1836836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826932e-09, Final residual = 1.6777152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.18 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.059251267 max: 0.60269014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99553645, dtInletScale=2.7021598e+15 -> dtScale=0.99553645 deltaT = 7.6437684 Time = 1618.1 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 = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016618836, Final residual = 4.9183425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9290592e-08, Final residual = 4.2063995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023334396, Final residual = 1.2888763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.288895e-08, Final residual = 1.491443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814929e-05, Final residual = 1.3435881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566737e-09, Final residual = 4.6675659e-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 = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4030704e-06, Final residual = 1.781082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988694e-09, Final residual = 3.51268e-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 = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713496 0 0.63034676 water fraction, min, max = 0.079614914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700768 0 0.63034676 water fraction, min, max = 0.079742193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481262e-06, Final residual = 5.0590525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602927e-09, Final residual = 1.7954576e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.67 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.059368989 max: 0.60275821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99542402, dtInletScale=2.7021598e+15 -> dtScale=0.99542402 deltaT = 7.6082541 Time = 1625.71 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 = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016410388, Final residual = 4.303934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132095e-08, Final residual = 3.9980977e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002286824, Final residual = 1.1368008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371807e-08, Final residual = 1.3292535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489462e-05, Final residual = 2.3554617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569624e-09, Final residual = 1.1087118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844766e-06, Final residual = 1.7586801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.771267e-09, Final residual = 3.1701131e-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 = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688099 0 0.63034676 water fraction, min, max = 0.07986888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367543 0 0.63034676 water fraction, min, max = 0.079995568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616096e-06, Final residual = 5.3743688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722454e-09, Final residual = 1.8795226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.18 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.059501306 max: 0.60285898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99525763, dtInletScale=2.7021598e+15 -> dtScale=0.99525763 deltaT = 7.5703617 Time = 1633.28 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 = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016013748, Final residual = 6.0877445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012382e-08, Final residual = 5.2706242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000227843, Final residual = 1.1086199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087499e-08, Final residual = 1.4734456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.731605e-05, Final residual = 2.1542641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573523e-09, Final residual = 8.8362226e-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 = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501724e-06, Final residual = 1.5138786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323239e-09, Final residual = 3.1125128e-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 = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662825 0 0.63034676 water fraction, min, max = 0.080121625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650219 0 0.63034676 water fraction, min, max = 0.080247681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602367e-06, Final residual = 5.6454838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471843e-09, Final residual = 1.8236194e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.68 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.059578171 max: 0.60264408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99561254, dtInletScale=2.7021598e+15 -> dtScale=0.99561254 deltaT = 7.5355 Time = 1640.82 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 = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015902698, Final residual = 1.0064976e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087455e-07, Final residual = 4.3764592e-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 = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022767465, Final residual = 1.1403279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406146e-08, Final residual = 1.7215377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6034924e-05, Final residual = 1.5839688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859137e-09, Final residual = 4.7192831e-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 = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9909282e-06, Final residual = 9.7916173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7880025e-09, Final residual = 2.3423517e-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 = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637672 0 0.63034676 water fraction, min, max = 0.080373157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625124 0 0.63034676 water fraction, min, max = 0.080498633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466472e-06, Final residual = 5.2560367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2596211e-09, Final residual = 1.6902047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.17 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.059705445 max: 0.60250271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99584614, dtInletScale=2.7021598e+15 -> dtScale=0.99584614 deltaT = 7.5035924 Time = 1648.32 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 = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016067502, Final residual = 1.3184243e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214024e-07, Final residual = 4.4823037e-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 = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002282105, Final residual = 1.211825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125921e-08, Final residual = 1.8317206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6105778e-05, Final residual = 1.6002633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090685e-09, Final residual = 4.2952251e-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 = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274485e-06, Final residual = 1.5401085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619918e-09, Final residual = 3.1426094e-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 = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612629 0 0.63034676 water fraction, min, max = 0.080623578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600135 0 0.63034676 water fraction, min, max = 0.080748523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550838e-06, Final residual = 5.9434173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461461e-09, Final residual = 1.7027888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.67 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.059821186 max: 0.60245187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99593019, dtInletScale=2.7021598e+15 -> dtScale=0.99593019 deltaT = 7.4719428 Time = 1655.79 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 = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016165043, Final residual = 1.1617311e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642779e-07, Final residual = 3.84346e-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 = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022684425, Final residual = 1.1135925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132917e-08, Final residual = 1.8662452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848085e-05, Final residual = 1.3661122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759977e-09, Final residual = 3.9045309e-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 = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264854e-06, Final residual = 1.5994345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154684e-09, Final residual = 3.1979684e-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 = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587693 0 0.63034676 water fraction, min, max = 0.080872941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575251 0 0.63034676 water fraction, min, max = 0.080997359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486258e-06, Final residual = 5.2794886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2798569e-09, Final residual = 1.6651931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.17 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.059933566 max: 0.60218208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99637637, dtInletScale=2.7021598e+15 -> dtScale=0.99637637 deltaT = 7.4431543 Time = 1663.24 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 = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016013502, Final residual = 1.0965463e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989155e-07, Final residual = 4.35027e-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 = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022522375, Final residual = 1.1230425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231875e-08, Final residual = 1.8895807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4243165e-05, Final residual = 1.2571999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697992e-09, Final residual = 3.4059252e-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 = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7651456e-06, Final residual = 8.2061185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101133e-09, Final residual = 1.8339437e-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 = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562858 0 0.63034676 water fraction, min, max = 0.081121297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550464 0 0.63034676 water fraction, min, max = 0.081245235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393946e-06, Final residual = 5.0682709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720573e-09, Final residual = 1.5930108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.66 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.060083572 max: 0.60194439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99676982, dtInletScale=2.7021598e+15 -> dtScale=0.99676982 deltaT = 7.4171656 Time = 1670.65 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 = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015936367, Final residual = 9.5820383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033487e-08, Final residual = 3.9268963e-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 = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022108894, Final residual = 1.1440305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442186e-08, Final residual = 1.9252665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918055e-05, Final residual = 1.1888735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.205318e-09, Final residual = 3.4173619e-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 = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232194e-06, Final residual = 8.5327438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5320156e-09, Final residual = 2.0299166e-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 = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538113 0 0.63034676 water fraction, min, max = 0.081368741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525763 0 0.63034676 water fraction, min, max = 0.081492247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519231e-06, Final residual = 5.7832699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7824555e-09, Final residual = 1.4332543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.15 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.060238255 max: 0.60186049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99690876, dtInletScale=2.7021598e+15 -> dtScale=0.99690876 deltaT = 7.3939224 Time = 1678.05 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 = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015935832, Final residual = 6.7851809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993799e-08, Final residual = 9.760855e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002168776, Final residual = 1.1716686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720901e-08, Final residual = 1.977063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517184e-05, Final residual = 1.0896014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091387e-09, Final residual = 3.2710639e-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 = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237618e-06, Final residual = 1.569643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816238e-09, Final residual = 2.9033241e-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 = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513451 0 0.63034676 water fraction, min, max = 0.081615365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501139 0 0.63034676 water fraction, min, max = 0.081738484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116782e-06, Final residual = 5.89673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.89399e-09, Final residual = 1.4442805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.66 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.060407883 max: 0.60186605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99689956, dtInletScale=2.7021598e+15 -> dtScale=0.99689956 deltaT = 7.3708164 Time = 1685.42 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 = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001577757, Final residual = 5.6180505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6299835e-08, Final residual = 8.4467682e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021610762, Final residual = 1.061957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624134e-08, Final residual = 1.8115419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061614e-05, Final residual = 1.413981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187626e-09, Final residual = 3.5832237e-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 = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.660167e-06, Final residual = 1.7037214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182381e-09, Final residual = 3.3792758e-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 = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488865 0 0.63034675 water fraction, min, max = 0.081861218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476592 0 0.63034675 water fraction, min, max = 0.081983952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532786e-06, Final residual = 5.9534991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551009e-09, Final residual = 1.5099778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.15 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.060600074 max: 0.60177676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99704748, dtInletScale=2.7021598e+15 -> dtScale=0.99704748 deltaT = 7.3478464 Time = 1692.77 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 = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001565068, Final residual = 5.9690032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.981094e-08, Final residual = 7.676135e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021289903, Final residual = 1.0989188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989099e-08, Final residual = 1.8433264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499788e-05, Final residual = 1.5501651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590915e-09, Final residual = 3.6107823e-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 = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104419e-06, Final residual = 1.7669793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819702e-09, Final residual = 3.354969e-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 = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464357 0 0.63034675 water fraction, min, max = 0.082106303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452122 0 0.63034675 water fraction, min, max = 0.082228655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255291e-06, Final residual = 6.3872275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.383268e-09, Final residual = 1.5032716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.64 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.060764496 max: 0.60160024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99734003, dtInletScale=2.7021598e+15 -> dtScale=0.99734003 deltaT = 7.3275415 Time = 1700.1 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 = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015371037, Final residual = 8.1876816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050531e-08, Final residual = 4.7152327e-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 = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021725992, Final residual = 1.1604732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603996e-08, Final residual = 1.9102686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679972e-05, Final residual = 1.7085057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059338e-09, Final residual = 4.0868271e-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 = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161699e-06, Final residual = 9.5756657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5749093e-09, Final residual = 2.2091459e-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 = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343992 0 0.63034675 water fraction, min, max = 0.082350668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427719 0 0.63034675 water fraction, min, max = 0.082472681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830615e-06, Final residual = 6.1459339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452368e-09, Final residual = 1.5136901e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.14 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.060928728 max: 0.60142939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99762334, dtInletScale=2.7021598e+15 -> dtScale=0.99762334 deltaT = 7.3098604 Time = 1707.4 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 = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015337872, Final residual = 1.09823e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005819e-07, Final residual = 7.1152679e-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 = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021369531, Final residual = 1.3459886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460823e-08, Final residual = 2.2206104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4675626e-05, Final residual = 1.8511085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567286e-09, Final residual = 4.6501306e-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 = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769556e-06, Final residual = 8.9015399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9032861e-09, Final residual = 1.9124029e-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 = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415547 0 0.63034675 water fraction, min, max = 0.0825944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403375 0 0.63034675 water fraction, min, max = 0.082716119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311806e-06, Final residual = 5.2306355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331094e-09, Final residual = 1.3445431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.63 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.061121648 max: 0.60115708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99807524, dtInletScale=2.7021598e+15 -> dtScale=0.99807524 deltaT = 7.2947678 Time = 1714.7 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 = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015334722, Final residual = 1.3545891e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575957e-07, Final residual = 9.7349092e-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 = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021758988, Final residual = 1.3055215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057642e-08, Final residual = 2.2304301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401324e-05, Final residual = 2.6936303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033373e-09, Final residual = 8.0465053e-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 = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4567404e-06, Final residual = 8.2225066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223276e-09, Final residual = 1.6619835e-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 = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391229 0 0.63034675 water fraction, min, max = 0.082837587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379082 0 0.63034675 water fraction, min, max = 0.082959054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227878e-06, Final residual = 5.2272311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291699e-09, Final residual = 1.3096202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.13 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.061396327 max: 0.60081494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99864362, dtInletScale=2.7021598e+15 -> dtScale=0.99864362 deltaT = 7.2847371 Time = 1721.98 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 = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015386876, Final residual = 1.3046995e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075757e-07, Final residual = 7.1608107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021547902, Final residual = 1.3065426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064643e-08, Final residual = 2.2798694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413835e-05, Final residual = 2.9304956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333467e-09, Final residual = 9.9511046e-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 = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3785218e-06, Final residual = 6.511521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5097032e-09, Final residual = 1.367149e-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 = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366952 0 0.63034675 water fraction, min, max = 0.083080355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354822 0 0.63034675 water fraction, min, max = 0.083201656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992135e-06, Final residual = 5.3769212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779093e-09, Final residual = 1.3068943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.62 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.06165666 max: 0.60085409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857854, dtInletScale=2.7021598e+15 -> dtScale=0.99857854 deltaT = 7.2722333 Time = 1729.26 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 = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015672041, Final residual = 1.2375663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402827e-07, Final residual = 3.3221647e-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 = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021485209, Final residual = 1.2248858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.224451e-08, Final residual = 2.2566586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865719e-05, Final residual = 1.8083425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294028e-09, Final residual = 6.3360664e-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 = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1665175e-06, Final residual = 6.4232392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.424789e-09, Final residual = 1.2650279e-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 = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342712 0 0.63034675 water fraction, min, max = 0.083322748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330603 0 0.63034675 water fraction, min, max = 0.08344384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229923e-06, Final residual = 5.1059743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058432e-09, Final residual = 1.2787372e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.12 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.061926 max: 0.600591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901596, dtInletScale=2.7021598e+15 -> dtScale=0.99901596 deltaT = 7.264749 Time = 1736.52 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 = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015897771, Final residual = 1.1182629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206942e-07, Final residual = 8.1945922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002150619, Final residual = 1.2314617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318195e-08, Final residual = 2.1538618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901152e-05, Final residual = 1.0343433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488148e-09, Final residual = 3.3199918e-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 = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480351e-06, Final residual = 8.1766239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726618e-09, Final residual = 2.155584e-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 = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318506 0 0.63034675 water fraction, min, max = 0.083564808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330641 0 0.63034675 water fraction, min, max = 0.083685776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261021e-06, Final residual = 4.3765162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737279e-09, Final residual = 1.1221583e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.61 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.062173644 max: 0.60062756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99895517, dtInletScale=2.7021598e+15 -> dtScale=0.99895517 deltaT = 7.2547905 Time = 1743.78 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 = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015765571, Final residual = 1.136652e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390859e-07, Final residual = 1.931943e-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 = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020598224, Final residual = 1.2237564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234913e-08, Final residual = 1.9120209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9883965e-05, Final residual = 2.288915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.295966e-09, Final residual = 8.0723913e-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 = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5021053e-06, Final residual = 1.4346143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519582e-09, Final residual = 2.4050415e-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 = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329433 0 0.63034675 water fraction, min, max = 0.083806578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282249 0 0.63034675 water fraction, min, max = 0.08392738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710302e-06, Final residual = 4.6217937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238314e-09, Final residual = 1.1937743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.11 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.06246029 max: 0.60038382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993607, dtInletScale=2.7021598e+15 -> dtScale=0.9993607 deltaT = 7.2498197 Time = 1751.03 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 = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015399356, Final residual = 1.4320913e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351364e-07, Final residual = 3.042127e-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 = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002063221, Final residual = 1.3018775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019244e-08, Final residual = 1.9803532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425094e-05, Final residual = 3.2879567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903929e-09, Final residual = 1.1213755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3726633e-06, Final residual = 1.7020616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161733e-09, Final residual = 2.7553964e-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 = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270177 0 0.63034675 water fraction, min, max = 0.084048099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258105 0 0.63034675 water fraction, min, max = 0.084168818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544279e-06, Final residual = 5.1605911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622752e-09, Final residual = 1.356185e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.62 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.062713485 max: 0.60046358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922797, dtInletScale=2.7021598e+15 -> dtScale=0.99922797 deltaT = 7.2423738 Time = 1758.27 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 = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015266743, Final residual = 8.3365015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537417e-08, Final residual = 1.7780749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002033027, Final residual = 1.188052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877963e-08, Final residual = 1.764145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.246892e-05, Final residual = 3.7053635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254433e-09, Final residual = 9.514207e-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 = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4634829e-06, Final residual = 1.7989285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131991e-09, Final residual = 2.8924396e-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 = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246046 0 0.63034675 water fraction, min, max = 0.084289413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233986 0 0.63034675 water fraction, min, max = 0.084410008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483307e-06, Final residual = 5.6594242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625354e-09, Final residual = 1.6155805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.14 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.062995913 max: 0.60025118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958155, dtInletScale=2.7021598e+15 -> dtScale=0.99958155 deltaT = 7.2374167 Time = 1765.51 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 = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015157965, Final residual = 1.0069851e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091275e-07, Final residual = 3.5727569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020876758, Final residual = 1.1608858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606705e-08, Final residual = 1.7168941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739564e-05, Final residual = 2.90079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036995e-09, Final residual = 7.524398e-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 = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.266338e-06, Final residual = 9.9175854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164165e-09, Final residual = 2.5420049e-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 = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221935 0 0.63034675 water fraction, min, max = 0.084530521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209884 0 0.63034675 water fraction, min, max = 0.084651033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857501e-06, Final residual = 5.3487287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515018e-09, Final residual = 1.4889134e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.64 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.063290689 max: 0.60023201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961346, dtInletScale=2.7021598e+15 -> dtScale=0.99961346 deltaT = 7.2324647 Time = 1772.74 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 = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015220487, Final residual = 1.1982545e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008297e-07, Final residual = 5.0117072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020731029, Final residual = 1.1492299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488215e-08, Final residual = 1.7054719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647832e-05, Final residual = 3.6175006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180354e-09, Final residual = 7.7398371e-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 = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719205e-06, Final residual = 1.7028128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107987e-09, Final residual = 2.7713362e-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 = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197841 0 0.63034675 water fraction, min, max = 0.084771464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185798 0 0.63034675 water fraction, min, max = 0.084891894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500236e-06, Final residual = 6.1804276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757814e-09, Final residual = 1.5449279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.16 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.063590544 max: 0.6001467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975556, dtInletScale=2.7021598e+15 -> dtScale=0.99975556 deltaT = 7.2299903 Time = 1779.97 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 = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015098119, Final residual = 1.3963e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992987e-07, Final residual = 5.770361e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020778612, Final residual = 1.1746995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746643e-08, Final residual = 1.7220299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3917173e-05, Final residual = 5.2061813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062474e-09, Final residual = 8.4302011e-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 = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636856e-06, Final residual = 7.2215022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.221818e-09, Final residual = 1.7290267e-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 = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173759 0 0.63034675 water fraction, min, max = 0.085012283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316172 0 0.63034675 water fraction, min, max = 0.085132672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552591e-06, Final residual = 5.6956159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6952263e-09, Final residual = 1.4273667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.67 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.063882268 max: 0.60025402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957682, dtInletScale=2.7021598e+15 -> dtScale=0.99957682 deltaT = 7.2250451 Time = 1787.19 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 = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015174825, Final residual = 5.7303125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425328e-08, Final residual = 8.1500587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020809506, Final residual = 1.2254165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254984e-08, Final residual = 1.8316377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257622e-05, Final residual = 3.7949616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979247e-09, Final residual = 8.4488481e-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 = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1157424e-06, Final residual = 6.1800586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.178437e-09, Final residual = 1.4605124e-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 = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149689 0 0.63034675 water fraction, min, max = 0.085252978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137659 0 0.63034675 water fraction, min, max = 0.085373285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794967e-06, Final residual = 5.4942534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961512e-09, Final residual = 1.3268266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.18 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.064191998 max: 0.60019156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968083, dtInletScale=2.7021598e+15 -> dtScale=0.99968083 deltaT = 7.2225741 Time = 1794.42 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 = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015516046, Final residual = 1.5122537e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155719e-07, Final residual = 7.0644267e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020601258, Final residual = 1.2426803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429826e-08, Final residual = 1.9668258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.165218e-05, Final residual = 3.2646045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667543e-09, Final residual = 5.2026584e-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 = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946483e-06, Final residual = 7.2144344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2186155e-09, Final residual = 1.9001281e-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 = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125632 0 0.63034675 water fraction, min, max = 0.08549355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113606 0 0.63034675 water fraction, min, max = 0.085613816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36368e-06, Final residual = 5.3214126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3227361e-09, Final residual = 1.2696344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.69 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.064531847 max: 0.60036306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939526, dtInletScale=2.7021598e+15 -> dtScale=0.99939526 deltaT = 7.2176356 Time = 1801.63 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 = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015510228, Final residual = 1.5125234e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158127e-07, Final residual = 6.5231447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020652001, Final residual = 1.1698504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696193e-08, Final residual = 1.9116809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271554e-05, Final residual = 3.2603991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759488e-09, Final residual = 3.7236713e-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 = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519478e-06, Final residual = 6.7904612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926715e-09, Final residual = 1.8401309e-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 = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101587 0 0.63034675 water fraction, min, max = 0.085733999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089569 0 0.63034675 water fraction, min, max = 0.085854182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41485e-06, Final residual = 5.5064215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5059257e-09, Final residual = 1.3021157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.2 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.064836076 max: 0.60027356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954427, dtInletScale=2.7021598e+15 -> dtScale=0.99954427 deltaT = 7.2127022 Time = 1808.85 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 = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015312472, Final residual = 4.9376472e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477972e-08, Final residual = 6.7312094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020694501, Final residual = 1.2278054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281066e-08, Final residual = 2.1553639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.231092e-05, Final residual = 2.707433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164557e-09, Final residual = 3.3616725e-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 = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1572156e-06, Final residual = 5.3339168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328308e-09, Final residual = 1.4727983e-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 = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077559 0 0.63034675 water fraction, min, max = 0.085974283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065549 0 0.63034675 water fraction, min, max = 0.086094384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932997e-06, Final residual = 5.3915636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899517e-09, Final residual = 1.2820907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.71 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.065133785 max: 0.6000797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986719, dtInletScale=2.7021598e+15 -> dtScale=0.99986719 deltaT = 7.2102371 Time = 1816.06 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 = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001519934, Final residual = 5.2014345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129317e-08, Final residual = 6.9118498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020156052, Final residual = 1.3377188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381549e-08, Final residual = 2.586388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235391e-05, Final residual = 3.7721987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.789657e-09, Final residual = 4.7703826e-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 = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107972e-06, Final residual = 5.7568417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533495e-09, Final residual = 1.3861666e-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 = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053543 0 0.63034675 water fraction, min, max = 0.086214444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041537 0 0.63034675 water fraction, min, max = 0.086334505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889408e-06, Final residual = 5.240045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428175e-09, Final residual = 1.3093538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.21 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.065378078 max: 0.59998108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 7.2102371 Time = 1823.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015290533, Final residual = 4.3175389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270123e-08, Final residual = 6.1143826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020708768, Final residual = 1.5395947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402383e-08, Final residual = 2.754195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.250526e-05, Final residual = 3.6080641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270029e-09, Final residual = 5.0730005e-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 = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9990956e-06, Final residual = 7.4538587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506135e-09, Final residual = 1.813156e-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 = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029531 0 0.63034675 water fraction, min, max = 0.086454565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017525 0 0.63034675 water fraction, min, max = 0.086574625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476295e-06, Final residual = 5.0204447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244647e-09, Final residual = 1.2603837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.73 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.065722619 max: 0.60005577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990705, dtInletScale=2.7021598e+15 -> dtScale=0.99990705 deltaT = 7.2077721 Time = 1830.47 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 = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00154765, Final residual = 3.3420923e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491694e-08, Final residual = 5.7773088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020478059, Final residual = 1.4523697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.452383e-08, Final residual = 2.639629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553659e-05, Final residual = 3.9471234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524461e-09, Final residual = 5.3919313e-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 = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2921669e-06, Final residual = 8.3852147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871272e-09, Final residual = 2.2250783e-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 = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005523 0 0.63034675 water fraction, min, max = 0.086694644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993521 0 0.63034675 water fraction, min, max = 0.086814663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274136e-06, Final residual = 4.8664774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670641e-09, Final residual = 1.1820712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.23 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.066015519 max: 0.5998748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 7.2077721 Time = 1837.68 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 = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015229325, Final residual = 4.5127379e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222078e-08, Final residual = 6.6529246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020572847, Final residual = 1.3555034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553556e-08, Final residual = 2.5283547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320976e-05, Final residual = 4.4164382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163829e-09, Final residual = 5.980699e-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 = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858146e-06, Final residual = 9.4262553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279715e-09, Final residual = 2.4653983e-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 = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981519 0 0.63034675 water fraction, min, max = 0.086934682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969517 0 0.63034675 water fraction, min, max = 0.087054701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671525e-06, Final residual = 5.4569397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539771e-09, Final residual = 1.2803637e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.73 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.06632489 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 7.2077721 Time = 1844.89 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 = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015019312, Final residual = 1.4303192e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333543e-07, Final residual = 9.210928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020429144, Final residual = 1.3873363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874852e-08, Final residual = 2.6149379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291869e-05, Final residual = 3.4594506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613749e-09, Final residual = 4.8013273e-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 = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9685415e-06, Final residual = 7.7064353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084983e-09, Final residual = 1.9035387e-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 = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957515 0 0.63034675 water fraction, min, max = 0.08717472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945513 0 0.63034675 water fraction, min, max = 0.087294739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477204e-06, Final residual = 5.8789781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8809491e-09, Final residual = 1.3809299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.22 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.066657069 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 7.2077721 Time = 1852.1 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 = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015008737, Final residual = 1.4287975e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319427e-07, Final residual = 1.4148924e-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 = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020147082, Final residual = 1.4193321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191706e-08, Final residual = 3.0731411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800625e-05, Final residual = 3.9794484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818019e-09, Final residual = 4.8590996e-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 = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1391875e-06, Final residual = 8.3435979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420511e-09, Final residual = 2.0097486e-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 = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933512 0 0.63034675 water fraction, min, max = 0.087414758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292151 0 0.63034675 water fraction, min, max = 0.087534777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510955e-06, Final residual = 6.0222398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0242503e-09, Final residual = 1.3782722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.72 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.066972536 max: 0.59988986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 7.2077721 Time = 1859.31 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 = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014947714, Final residual = 1.3540139e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569334e-07, Final residual = 2.0078377e-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 = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020401063, Final residual = 1.5023206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.502393e-08, Final residual = 3.0846836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2130955e-05, Final residual = 4.014739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158965e-09, Final residual = 5.0682687e-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 = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574411e-06, Final residual = 5.8884505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8865927e-09, Final residual = 1.2870608e-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 = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909508 0 0.63034675 water fraction, min, max = 0.087654796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897506 0 0.63034675 water fraction, min, max = 0.087774815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271109e-06, Final residual = 5.6927333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.694361e-09, Final residual = 1.3071348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.25 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.067292659 max: 0.59987236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 7.2077721 Time = 1866.51 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 = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015101721, Final residual = 1.2860852e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889219e-07, Final residual = 1.3866328e-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 = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020552318, Final residual = 1.5004752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.500576e-08, Final residual = 3.079743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627644e-05, Final residual = 4.1832072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829495e-09, Final residual = 4.8791393e-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 = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729705e-06, Final residual = 4.82776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8384215e-09, Final residual = 1.0917415e-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 = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885504 0 0.63034675 water fraction, min, max = 0.087894834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873502 0 0.63034675 water fraction, min, max = 0.088014853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928345e-06, Final residual = 5.0657206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0620832e-09, Final residual = 1.1987552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.76 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.067650038 max: 0.59979442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 7.2102422 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 = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001523749, Final residual = 1.2033289e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060036e-07, Final residual = 7.4848224e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020682602, Final residual = 1.5309644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304682e-08, Final residual = 3.0572481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469532e-05, Final residual = 3.4188773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251188e-09, Final residual = 4.0311485e-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 = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9164347e-06, Final residual = 4.5141741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5151738e-09, Final residual = 1.0027672e-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 = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861496 0 0.63034675 water fraction, min, max = 0.088134913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284949 0 0.63034675 water fraction, min, max = 0.088254973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873685e-06, Final residual = 5.1809623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840409e-09, Final residual = 1.1812541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.27 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.068017893 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 7.2102422 Time = 1880.93 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 = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015417205, Final residual = 1.0686348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709924e-07, Final residual = 3.7344804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020566968, Final residual = 1.4186355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184794e-08, Final residual = 3.2396495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045073e-05, Final residual = 2.56576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669128e-09, Final residual = 3.2219786e-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 = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9110865e-06, Final residual = 6.152036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541985e-09, Final residual = 1.3390307e-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 = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837484 0 0.63034675 water fraction, min, max = 0.088375033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825478 0 0.63034675 water fraction, min, max = 0.088495093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056644e-06, Final residual = 5.1053135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064288e-09, Final residual = 1.1573765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.77 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.068340912 max: 0.59980296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 7.2102422 Time = 1888.14 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 = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00156024, Final residual = 1.3219466e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247796e-07, Final residual = 6.2459734e-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 = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020292566, Final residual = 1.4080668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080305e-08, Final residual = 4.2956762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.973368e-05, Final residual = 2.0408397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440106e-09, Final residual = 2.4674157e-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 = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824782e-06, Final residual = 8.3032185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054732e-09, Final residual = 2.2248615e-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 = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813472 0 0.63034675 water fraction, min, max = 0.088615153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801466 0 0.63034675 water fraction, min, max = 0.088735213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333771e-06, Final residual = 5.1654471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.171027e-09, Final residual = 1.2608385e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.28 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.068634441 max: 0.59969777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=2.7021598e+15 -> dtScale=1.000504 deltaT = 7.2127165 Time = 1895.36 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 = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015602765, Final residual = 1.3005701e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.303312e-07, Final residual = 3.5675036e-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 = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020498734, Final residual = 1.3580943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580865e-08, Final residual = 3.9234797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012198e-05, Final residual = 2.5794484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.594121e-09, Final residual = 3.147251e-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 = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2788915e-06, Final residual = 9.3769886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3819237e-09, Final residual = 2.6424494e-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 = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789456 0 0.63034675 water fraction, min, max = 0.088855315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777446 0 0.63034675 water fraction, min, max = 0.088975416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199354e-06, Final residual = 5.3410102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432948e-09, Final residual = 1.3566106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.79 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.069016319 max: 0.59975347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=2.7021598e+15 -> dtScale=1.0004111 deltaT = 7.2151934 Time = 1902.57 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 = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001526217, Final residual = 1.3527039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554794e-07, Final residual = 5.9587792e-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 = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002044387, Final residual = 1.1099074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.110827e-08, Final residual = 3.7218454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.211922e-05, Final residual = 4.08858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026147e-09, Final residual = 5.2660513e-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 = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.307576e-06, Final residual = 9.6455914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6436868e-09, Final residual = 2.6035287e-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 = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765431 0 0.63034675 water fraction, min, max = 0.089095559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753417 0 0.63034675 water fraction, min, max = 0.089215701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633844e-06, Final residual = 5.5125488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101659e-09, Final residual = 1.3420914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.3 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.069342605 max: 0.599726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004569, dtInletScale=2.7021598e+15 -> dtScale=1.0004569 deltaT = 7.2176729 Time = 1909.79 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 = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014868285, Final residual = 1.1400186e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424297e-07, Final residual = 5.6266991e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020343238, Final residual = 8.9937556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013852e-09, Final residual = 3.1080523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3184187e-05, Final residual = 5.1232742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272941e-09, Final residual = 6.9386521e-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 = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3269794e-06, Final residual = 7.6322991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300897e-09, Final residual = 1.9801491e-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 = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741399 0 0.63034675 water fraction, min, max = 0.089335885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272938 0 0.63034675 water fraction, min, max = 0.089456069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674497e-06, Final residual = 5.9580972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588242e-09, Final residual = 1.4107492e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.81 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.069663541 max: 0.59967857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=2.7021598e+15 -> dtScale=1.000536 deltaT = 7.2201549 Time = 1917.01 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 = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014889838, Final residual = 1.2185138e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.221148e-07, Final residual = 6.2727734e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021019483, Final residual = 8.1151473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233674e-09, Final residual = 2.4974949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617502e-05, Final residual = 4.9287438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332591e-09, Final residual = 6.7370391e-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 = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2382651e-06, Final residual = 5.457222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589174e-09, Final residual = 1.3522218e-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 = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717358 0 0.63034675 water fraction, min, max = 0.089576294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705335 0 0.63034675 water fraction, min, max = 0.089696519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095207e-06, Final residual = 5.6328534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300011e-09, Final residual = 1.3490723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.32 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.070007322 max: 0.59962508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006253, dtInletScale=2.7021598e+15 -> dtScale=1.0006253 deltaT = 7.2226394 Time = 1924.23 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 = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015277398, Final residual = 1.4710318e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742899e-07, Final residual = 1.1635223e-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 = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020943207, Final residual = 8.6914195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973488e-09, Final residual = 3.6429118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680742e-05, Final residual = 4.6205837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265109e-09, Final residual = 6.9827744e-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 = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778762e-06, Final residual = 7.2043758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2044506e-09, Final residual = 1.8062487e-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 = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693309 0 0.63034675 water fraction, min, max = 0.089816786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681282 0 0.63034675 water fraction, min, max = 0.089937052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223415e-06, Final residual = 5.3428132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443009e-09, Final residual = 1.2780954e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.84 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.070415383 max: 0.59964826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=2.7021598e+15 -> dtScale=1.0005866 deltaT = 7.2251266 Time = 1931.46 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 = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015345822, Final residual = 1.3697102e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727247e-07, Final residual = 1.0034295e-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 = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020984893, Final residual = 7.4012443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057631e-09, Final residual = 3.0667219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015232e-05, Final residual = 3.8095267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131954e-09, Final residual = 6.1918052e-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 = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011692e-06, Final residual = 8.1861334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865202e-09, Final residual = 2.10586e-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 = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669251 0 0.63034675 water fraction, min, max = 0.09005736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265722 0 0.63034675 water fraction, min, max = 0.090177668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796198e-06, Final residual = 4.9973805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.994486e-09, Final residual = 1.2377633e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.36 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.070808536 max: 0.59972452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=2.7021598e+15 -> dtScale=1.0004593 deltaT = 7.2276163 Time = 1938.69 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 = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015182881, Final residual = 1.3980319e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011952e-07, Final residual = 1.0306135e-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 = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020855104, Final residual = 6.4859636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852652e-09, Final residual = 2.4145934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700101e-05, Final residual = 4.1205556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204138e-09, Final residual = 7.3070991e-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 = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191137e-06, Final residual = 5.2686462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623735e-09, Final residual = 1.3222795e-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 = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645185 0 0.63034675 water fraction, min, max = 0.090298018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633151 0 0.63034675 water fraction, min, max = 0.090418367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415931e-06, Final residual = 4.5578591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5552833e-09, Final residual = 1.1875295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.87 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.071137187 max: 0.59981407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 7.2276163 Time = 1945.91 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 = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015293421, Final residual = 1.3583524e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614491e-07, Final residual = 9.9824813e-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 = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020980225, Final residual = 5.9570532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675826e-09, Final residual = 1.3753372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2434465e-05, Final residual = 2.2065738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064705e-09, Final residual = 3.8071293e-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 = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1616246e-06, Final residual = 5.0249951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0292305e-09, Final residual = 1.2908004e-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 = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621116 0 0.63034675 water fraction, min, max = 0.090538717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609081 0 0.63034675 water fraction, min, max = 0.090659066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713333e-06, Final residual = 4.6460436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6440534e-09, Final residual = 1.132038e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.39 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.071457804 max: 0.59967388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=2.7021598e+15 -> dtScale=1.0005438 deltaT = 7.2301094 Time = 1953.14 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 = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015510047, Final residual = 1.1822431e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848929e-07, Final residual = 9.3664804e-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 = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020996605, Final residual = 5.981001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9872995e-09, Final residual = 1.2880603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423486e-05, Final residual = 1.979171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905743e-09, Final residual = 3.7053452e-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 = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2003706e-06, Final residual = 7.9019797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036463e-09, Final residual = 2.082863e-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 = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597042 0 0.63034675 water fraction, min, max = 0.090779457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585002 0 0.63034675 water fraction, min, max = 0.090899848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029373e-06, Final residual = 4.5527656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542589e-09, Final residual = 9.9812909e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.91 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.071788976 max: 0.59969686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 7.2326052 Time = 1960.38 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 = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015531381, Final residual = 1.0742236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766489e-07, Final residual = 9.2521201e-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 = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021456498, Final residual = 5.9845322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857346e-09, Final residual = 1.2094863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796502e-05, Final residual = 1.5235686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379669e-09, Final residual = 3.1034668e-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 = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293224e-06, Final residual = 6.6501999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478476e-09, Final residual = 1.849689e-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 = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572959 0 0.63034675 water fraction, min, max = 0.09102028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560916 0 0.63034675 water fraction, min, max = 0.091140713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148595e-06, Final residual = 4.0735124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731879e-09, Final residual = 8.7179423e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.41 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.072166189 max: 0.59968714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=2.7021598e+15 -> dtScale=1.0005217 deltaT = 7.2351035 Time = 1967.61 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 = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015574065, Final residual = 8.8734868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932439e-08, Final residual = 9.0243743e-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 = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020856818, Final residual = 6.5090208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5070178e-09, Final residual = 1.3475917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741391e-05, Final residual = 1.6558263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726365e-09, Final residual = 2.9024986e-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 = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693079e-06, Final residual = 7.390747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3931815e-09, Final residual = 2.2928741e-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 = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548869 0 0.63034675 water fraction, min, max = 0.091261187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536821 0 0.63034675 water fraction, min, max = 0.091381661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068329e-06, Final residual = 4.530085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254036e-09, Final residual = 1.043922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.92 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.072568008 max: 0.59966177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000564, dtInletScale=2.7021598e+15 -> dtScale=1.000564 deltaT = 7.2376044 Time = 1974.85 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 = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015459776, Final residual = 8.6764939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962389e-08, Final residual = 8.8204908e-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 = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020955065, Final residual = 6.7307138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.730096e-09, Final residual = 1.5443255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414338e-05, Final residual = 2.6685258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838694e-09, Final residual = 4.5072159e-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 = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872858e-06, Final residual = 7.6878701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6891562e-09, Final residual = 2.0295658e-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 = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252477 0 0.63034675 water fraction, min, max = 0.091502177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512718 0 0.63034675 water fraction, min, max = 0.091622693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433981e-06, Final residual = 4.7462663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438834e-09, Final residual = 1.0844513e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.43 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.072917351 max: 0.59964291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005955, dtInletScale=2.7021598e+15 -> dtScale=1.0005955 deltaT = 7.2401079 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 = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00151968, Final residual = 9.3349112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556698e-08, Final residual = 8.509333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021130112, Final residual = 6.6512469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502619e-09, Final residual = 1.4739304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542034e-05, Final residual = 2.694577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123328e-09, Final residual = 4.7871228e-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 = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4003943e-06, Final residual = 6.7271734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296965e-09, Final residual = 1.8304216e-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 = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500662 0 0.63034675 water fraction, min, max = 0.09174325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488607 0 0.63034675 water fraction, min, max = 0.091863807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370199e-06, Final residual = 4.9465327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449693e-09, Final residual = 1.1321972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.92 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.073257036 max: 0.59966319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005617, dtInletScale=2.7021598e+15 -> dtScale=1.0005617 deltaT = 7.242614 Time = 1989.33 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 = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015147692, Final residual = 9.1498458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1698433e-08, Final residual = 7.6353874e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020951393, Final residual = 8.8430182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387656e-09, Final residual = 2.9252831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2617565e-05, Final residual = 2.3265757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3381608e-09, Final residual = 3.7688572e-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 = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.268271e-06, Final residual = 5.8995929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986033e-09, Final residual = 1.6599655e-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 = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476547 0 0.63034675 water fraction, min, max = 0.091984407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464487 0 0.63034675 water fraction, min, max = 0.092105006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253702e-06, Final residual = 4.5465824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490844e-09, Final residual = 1.0535957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.42 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.073599235 max: 0.59971776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=2.7021598e+15 -> dtScale=1.0004706 deltaT = 7.2451227 Time = 1996.58 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 = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 1.9223312e-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 = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 5.1401159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015145954, Final residual = 8.9055463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9256657e-08, Final residual = 8.8852685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 -1.9398681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 -1.9356305e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020851648, Final residual = 8.7242489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7251612e-09, Final residual = 2.6976552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1634034e-05, Final residual = 2.8033192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131752e-09, Final residual = 4.7320026e-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 = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222202e-06, Final residual = 5.1677638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1721928e-09, Final residual = 1.4045754e-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 = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452423 0 0.63034675 water fraction, min, max = 0.092225647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440359 0 0.63034675 water fraction, min, max = 0.092346288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086238e-06, Final residual = 4.7742283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711424e-09, Final residual = 1.0513622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.92 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.074010736 max: 0.59976845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 7.247634 Time = 2003.82 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 = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015250925, Final residual = 8.3006431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195205e-08, Final residual = 8.7443824e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021109648, Final residual = 9.2482095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2416616e-09, Final residual = 2.4833049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2845407e-05, Final residual = 2.0952204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101849e-09, Final residual = 3.7387541e-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 = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.320466e-06, Final residual = 5.8538745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.853027e-09, Final residual = 1.5211988e-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 = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242829 0 0.63034675 water fraction, min, max = 0.09246697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416222 0 0.63034675 water fraction, min, max = 0.092587653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391488e-06, Final residual = 4.9594408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.963924e-09, Final residual = 1.0843893e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.43 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.074374482 max: 0.59977065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=2.7021598e+15 -> dtScale=1.0003824 deltaT = 7.2501479 Time = 2011.07 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 = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001539947, Final residual = 6.6724448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6874669e-08, Final residual = 7.782007e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864185, Final residual = 1.1262858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259927e-08, Final residual = 3.0412975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101136e-05, Final residual = 9.8648825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8731634e-09, Final residual = 1.0078433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.579475e-06, Final residual = 7.420141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201107e-09, Final residual = 1.835667e-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 = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404149 0 0.63034675 water fraction, min, max = 0.092708378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392077 0 0.63034675 water fraction, min, max = 0.092829102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158011e-06, Final residual = 4.1441097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1403205e-09, Final residual = 8.55243e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.91 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.074754869 max: 0.59973106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=2.7021598e+15 -> dtScale=1.0004484 deltaT = 7.2526644 Time = 2018.33 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 = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015497641, Final residual = 5.3094248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210667e-08, Final residual = 4.7517775e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020834189, Final residual = 9.5338582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5361186e-09, Final residual = 2.7208688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819413e-05, Final residual = 2.6048243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223587e-09, Final residual = 8.3932044e-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 = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934527e-06, Final residual = 8.4970588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.50261e-09, Final residual = 2.1155019e-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 = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238 0 0.63034675 water fraction, min, max = 0.092949869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367924 0 0.63034675 water fraction, min, max = 0.093070635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646454e-06, Final residual = 4.4799785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4818009e-09, Final residual = 1.0761266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.42 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.07513892 max: 0.59966494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005587, dtInletScale=2.7021598e+15 -> dtScale=1.0005587 deltaT = 7.2551836 Time = 2025.58 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 = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015469347, Final residual = 5.1295262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406298e-08, Final residual = 3.9232632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020987163, Final residual = 9.726452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291559e-09, Final residual = 3.2684804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810452e-05, Final residual = 2.822493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359648e-09, Final residual = 8.0063315e-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 = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6216889e-06, Final residual = 7.5613015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5672192e-09, Final residual = 1.9960448e-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 = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355843 0 0.63034675 water fraction, min, max = 0.093191444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343762 0 0.63034675 water fraction, min, max = 0.093312252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788915e-06, Final residual = 4.2128702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123317e-09, Final residual = 1.0905627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.9 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.075519037 max: 0.59957992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007006, dtInletScale=2.7021598e+15 -> dtScale=1.0007006 deltaT = 7.2602289 Time = 2032.84 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 = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015422815, Final residual = 5.1159611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269387e-08, Final residual = 3.8718043e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021385294, Final residual = 1.1588967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590339e-08, Final residual = 4.5921674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064571e-05, Final residual = 2.9039011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197724e-09, Final residual = 7.7428585e-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 = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5092198e-06, Final residual = 7.4934266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958493e-09, Final residual = 2.038901e-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 = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331673 0 0.63034675 water fraction, min, max = 0.093433145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319584 0 0.63034675 water fraction, min, max = 0.093554037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603481e-06, Final residual = 4.0701314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691028e-09, Final residual = 8.8941247e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.4 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.07591832 max: 0.59973461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=2.7021598e+15 -> dtScale=1.0004425 deltaT = 7.2627551 Time = 2040.1 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 = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015555018, Final residual = 3.3591856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666403e-08, Final residual = 2.6729404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 1.0631462e-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 = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 1.1018781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021772002, Final residual = 1.2603113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.259818e-08, Final residual = 4.2793616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 -5.4487073e-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 = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 -1.0897415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4644942e-05, Final residual = 2.4236814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429983e-09, Final residual = 6.8324701e-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 = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443533e-06, Final residual = 7.1600202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645263e-09, Final residual = 1.8219402e-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 = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230749 0 0.63034675 water fraction, min, max = 0.093674972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295397 0 0.63034675 water fraction, min, max = 0.093795906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445373e-06, Final residual = 4.1028231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027267e-09, Final residual = 8.9505878e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.89 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.076285179 max: 0.5997106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004826, dtInletScale=2.7021598e+15 -> dtScale=1.0004826 deltaT = 7.2652839 Time = 2047.37 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 = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015512259, Final residual = 3.273724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810492e-08, Final residual = 3.0275833e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002156355, Final residual = 1.1663174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666629e-08, Final residual = 3.7252744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533069e-05, Final residual = 3.5210576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241357e-09, Final residual = 1.5713825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946308e-06, Final residual = 8.906894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051145e-09, Final residual = 2.2532358e-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 = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283299 0 0.63034675 water fraction, min, max = 0.093916883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271201 0 0.63034674 water fraction, min, max = 0.09403786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798937e-06, Final residual = 4.4749866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710359e-09, Final residual = 1.2273853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.39 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.076681006 max: 0.59968753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005211, dtInletScale=2.7021598e+15 -> dtScale=1.0005211 deltaT = 7.2678154 Time = 2054.64 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 = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015391602, Final residual = 4.4149932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252923e-08, Final residual = 4.9700765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021680002, Final residual = 1.3791665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789295e-08, Final residual = 3.7670992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192485e-05, Final residual = 4.0512089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558929e-09, Final residual = 1.9559008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001944e-06, Final residual = 5.1186755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160656e-09, Final residual = 1.345765e-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 = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259099 0 0.63034674 water fraction, min, max = 0.094158878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246998 0 0.63034674 water fraction, min, max = 0.094279897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327887e-06, Final residual = 4.4004671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4005564e-09, Final residual = 1.0631206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.89 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.077064074 max: 0.59963387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006106, dtInletScale=2.7021598e+15 -> dtScale=1.0006106 deltaT = 7.2703495 Time = 2061.91 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 = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015679739, Final residual = 3.4465004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543965e-08, Final residual = 3.6691632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021654229, Final residual = 1.4844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841553e-08, Final residual = 3.5241157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661261e-05, Final residual = 2.5701133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832987e-09, Final residual = 8.7753217e-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 = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361971e-06, Final residual = 6.4412104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418261e-09, Final residual = 1.6861706e-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 = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234891 0 0.63034674 water fraction, min, max = 0.094400958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222785 0 0.63034674 water fraction, min, max = 0.094522019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354516e-06, Final residual = 4.3863296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877866e-09, Final residual = 9.3505923e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.4 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.077454158 max: 0.59955449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007431, dtInletScale=2.7021598e+15 -> dtScale=1.0007431 deltaT = 7.2754248 Time = 2069.18 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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.2739278e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 1.5220316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015806171, Final residual = 2.6162844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219705e-08, Final residual = 2.7896436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 3.6724066e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 7.3448133e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.5491963e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 3.0983925e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021999679, Final residual = 1.4918901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917077e-08, Final residual = 3.4382391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.2862561e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 1.4161805e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.2883944e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 1.4145756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155345e-05, Final residual = 1.8614089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690021e-09, Final residual = 6.231716e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 2.8055126e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 5.6110253e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 2.6991148e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 5.3982295e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923332e-06, Final residual = 7.8367817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8348952e-09, Final residual = 1.8548584e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.1625592e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 1.1654065e-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 = 0.12210671 0 0.63034674 water fraction, min, max = 0.094643165 1.1624811e-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 = 0.12198556 0 0.63034674 water fraction, min, max = 0.09476431 1.1654277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551776e-06, Final residual = 4.3065347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3103381e-09, Final residual = 9.5941987e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.9 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.077865023 max: 0.59969077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=2.7021598e+15 -> dtScale=1.0005157 deltaT = 7.2779659 Time = 2076.46 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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.1654277e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.1654277e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.1654277e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.1654277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015666441, Final residual = 2.4591303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647124e-08, Final residual = 2.4622705e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.4205872e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.4504359e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.1953325e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.2253298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022207116, Final residual = 1.5367619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366641e-08, Final residual = 3.6632187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.3127507e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.4621448e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.3144868e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.4613388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143034e-05, Final residual = 2.2195798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370068e-09, Final residual = 6.7022795e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.3115722e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.4605428e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.3161752e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.4739188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993712e-06, Final residual = 7.6164914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204437e-09, Final residual = 1.8471983e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.1672349e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.1689206e-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 = 0.12186437 0 0.63034674 water fraction, min, max = 0.094885498 1.1671322e-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 = 0.12174319 0 0.63034674 water fraction, min, max = 0.095006686 1.1689008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552893e-06, Final residual = 4.0030739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067819e-09, Final residual = 8.5236343e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.39 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.078271975 max: 0.59961463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006427, dtInletScale=2.7021598e+15 -> dtScale=1.0006427 deltaT = 7.2805098 Time = 2083.74 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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.3112727e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.4565238e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.3706186e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.6440669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015478109, Final residual = 2.4526061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582704e-08, Final residual = 3.1136496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.1689008e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.1689008e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.1689008e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.1689008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022026745, Final residual = 1.7788637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785276e-08, Final residual = 3.5073325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.3352148e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.5016462e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.3355072e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.5003973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880049e-05, Final residual = 1.9946829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108266e-09, Final residual = 6.1612547e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.3325912e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.4976394e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.335485e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.5158564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7883562e-06, Final residual = 7.7188323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186093e-09, Final residual = 2.0266322e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.1731131e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.1769321e-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 = 0.12162196 0 0.63034674 water fraction, min, max = 0.095127916 1.1727525e-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 = 0.12150073 0 0.63034674 water fraction, min, max = 0.095249146 1.1768019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112626e-06, Final residual = 4.0850769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864835e-09, Final residual = 8.8948004e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.87 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.078695718 max: 0.59954248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007631, dtInletScale=2.7021598e+15 -> dtScale=1.0007631 deltaT = 7.2856046 Time = 2091.03 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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1768019e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1768019e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1768019e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1768019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576562, Final residual = 2.7238103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295872e-08, Final residual = 3.34105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1859487e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1868851e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1777489e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1787003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022044477, Final residual = 1.9268171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265739e-08, Final residual = 3.5863306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.3500876e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.5211465e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.3481713e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.5183944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211907e-05, Final residual = 2.4308051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306056e-09, Final residual = 9.1868822e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1768019e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1768019e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.1768019e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.1768019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.008618e-06, Final residual = 8.8866396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846129e-09, Final residual = 2.0246971e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.3833872e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.5653366e-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 = 0.12137941 0 0.63034674 water fraction, min, max = 0.095370461 1.3598672e-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 = 0.1212581 0 0.63034674 water fraction, min, max = 0.095491776 1.5546302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224523e-06, Final residual = 4.4362702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376097e-09, Final residual = 9.6730214e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.34 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.079135418 max: 0.59969898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000502, dtInletScale=2.7021598e+15 -> dtScale=1.000502 deltaT = 7.2881556 Time = 2098.32 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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5576636e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5607347e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5606739e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5765419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015828807, Final residual = 2.6210778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264661e-08, Final residual = 3.0992756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.8317598e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.8579034e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5811847e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.6078746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022751536, Final residual = 1.3205126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206815e-08, Final residual = 3.0693419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5546302e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5546302e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5546302e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5546302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229709e-05, Final residual = 9.677597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6844765e-09, Final residual = 1.2267536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5557544e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5568812e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5557617e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5570612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966047e-06, Final residual = 8.0454248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427156e-09, Final residual = 1.829904e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5546302e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5546302e-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 = 0.12113674 0 0.63034674 water fraction, min, max = 0.095613134 1.5546302e-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 = 0.12101538 0 0.63034673 water fraction, min, max = 0.095734491 1.5546302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332145e-06, Final residual = 4.0036864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.007409e-09, Final residual = 9.9505574e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.81 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.079542803 max: 0.59967288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005455, dtInletScale=2.7021598e+15 -> dtScale=1.0005455 deltaT = 7.2907093 Time = 2105.61 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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.7735527e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 1.9944653e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.8710259e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 2.1874216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015643114, Final residual = 2.2475816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530593e-08, Final residual = 8.9448132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.6024445e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 1.6065366e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.5588007e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 1.5629929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022294213, Final residual = 1.715055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154546e-08, Final residual = 4.7395146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.5546302e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 1.5546302e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.5546302e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 1.5546302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.438458e-05, Final residual = 9.8583856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586263e-09, Final residual = 1.1817122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.7857597e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 2.0176189e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.7868902e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 2.0557594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.441637e-06, Final residual = 8.60384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6035221e-09, Final residual = 2.1169695e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.8180546e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 2.0447103e-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 = 0.12089398 0 0.63034673 water fraction, min, max = 0.095855891 1.7816376e-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 = 0.12077258 0 0.63034673 water fraction, min, max = 0.095977291 2.0250373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727952e-06, Final residual = 4.3015305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065242e-09, Final residual = 1.0811689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.28 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.079968892 max: 0.59964952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005845, dtInletScale=2.7021598e+15 -> dtScale=1.0005845 deltaT = 7.2932656 Time = 2112.9 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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.2345062e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.2345062e-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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.2345062e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.2345062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015617356, Final residual = 2.3844826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899094e-08, Final residual = 9.1539978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.0950956e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.1004312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.030489e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.0359676e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022404284, Final residual = 1.6779548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776876e-08, Final residual = 5.0837963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.2345062e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.2345062e-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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.2345062e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.2345062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132618e-05, Final residual = 8.8299666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8329118e-09, Final residual = 1.1743618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.0250373e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.0250373e-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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.0250373e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.0250373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5868338e-06, Final residual = 6.1603879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1625085e-09, Final residual = 1.5942105e-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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.3267432e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.3795056e-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 = 0.12065114 0 0.63034673 water fraction, min, max = 0.096098734 2.2882819e-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 = 0.1205297 0 0.63034673 water fraction, min, max = 0.096220176 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577797e-06, Final residual = 3.8157447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154137e-09, Final residual = 8.4482618e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.76 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.080345142 max: 0.5995954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006748, dtInletScale=2.7021598e+15 -> dtScale=1.0006748 deltaT = 7.2958247 Time = 2120.2 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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016053029, Final residual = 2.2310175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357165e-08, Final residual = 2.5840843e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022451886, Final residual = 1.7048148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.704667e-08, Final residual = 4.9685526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049447e-05, Final residual = 9.4918133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941929e-09, Final residual = 1.2664277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3782843e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3782843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685144e-06, Final residual = 7.9231187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9232617e-09, Final residual = 2.0486582e-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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3826562e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3826562e-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 = 0.12040821 0 0.63034673 water fraction, min, max = 0.096341661 2.3828819e-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 = 0.12028673 0 0.63034673 water fraction, min, max = 0.096463147 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625516e-06, Final residual = 4.1305341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380617e-09, Final residual = 8.9794044e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.22 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.080766832 max: 0.59951512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008088, dtInletScale=2.7021598e+15 -> dtScale=1.0008088 deltaT = 7.3009499 Time = 2127.5 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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3872569e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.5575655e-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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.7284434e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.9176748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016129486, Final residual = 2.0924398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973183e-08, Final residual = 6.6287446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022541651, Final residual = 1.6511775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506783e-08, Final residual = 4.3007418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562159e-05, Final residual = 9.6874054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.693192e-09, Final residual = 1.1677656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364397e-06, Final residual = 1.1061268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112925e-09, Final residual = 4.2719836e-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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-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 = 0.12016516 0 0.63034673 water fraction, min, max = 0.096584717 2.3828819e-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 = 0.12004359 0 0.63034672 water fraction, min, max = 0.096706288 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661102e-06, Final residual = 4.1286269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259727e-09, Final residual = 9.6536557e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.71 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.081260664 max: 0.59964287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005956, dtInletScale=2.7021598e+15 -> dtScale=1.0005956 deltaT = 7.3035162 Time = 2134.8 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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.7473631e-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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 3.1366065e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 3.1366065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015999966, Final residual = 1.8289154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.833124e-08, Final residual = 7.842892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022553041, Final residual = 1.4773662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774021e-08, Final residual = 4.1423971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568104e-05, Final residual = 9.3048109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3120052e-09, Final residual = 1.0994536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327138e-06, Final residual = 1.1758278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842986e-09, Final residual = 3.0416125e-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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-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 = 0.11992197 0 0.63034672 water fraction, min, max = 0.096827901 2.3828819e-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 = 0.11980036 0 0.63034672 water fraction, min, max = 0.096949514 2.3828819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397077e-06, Final residual = 4.4645523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657182e-09, Final residual = 9.0728013e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.18 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.08168286 max: 0.59956825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007201, dtInletScale=2.7021598e+15 -> dtScale=1.0007201 deltaT = 7.3086559 Time = 2142.11 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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015822678, Final residual = 1.7983242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028057e-08, Final residual = 5.9785824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022140504, Final residual = 1.4246569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247066e-08, Final residual = 4.0836466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926356e-05, Final residual = 2.2154427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244051e-09, Final residual = 8.6235372e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4959565e-06, Final residual = 9.9029313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009614e-09, Final residual = 3.5526074e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-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 = 0.11967866 0 0.63034672 water fraction, min, max = 0.097071213 2.3828818e-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 = 0.11955696 0 0.63034672 water fraction, min, max = 0.097192912 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865868e-06, Final residual = 4.6586704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.657942e-09, Final residual = 1.0419298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.67 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.082114222 max: 0.59971811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00047, dtInletScale=2.7021598e+15 -> dtScale=1.00047 deltaT = 7.3112293 Time = 2149.42 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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015642014, Final residual = 1.8738014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781635e-08, Final residual = 5.5586117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-19 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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022615379, Final residual = 1.4261642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258522e-08, Final residual = 3.405151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905246e-05, Final residual = 2.4277162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336736e-09, Final residual = 9.1190339e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603437e-06, Final residual = 9.3714363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3706968e-09, Final residual = 2.2574625e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-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 = 0.11943522 0 0.63034672 water fraction, min, max = 0.097314654 2.3828818e-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 = 0.11931348 0 0.63034671 water fraction, min, max = 0.097436395 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490525e-06, Final residual = 5.1369772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1333551e-09, Final residual = 1.1129329e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.15 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.082517219 max: 0.59965778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005707, dtInletScale=2.7021598e+15 -> dtScale=1.0005707 deltaT = 7.3138055 Time = 2156.73 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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001564133, Final residual = 1.785355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901717e-08, Final residual = 5.8927268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022565087, Final residual = 1.4759233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757268e-08, Final residual = 3.3981264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336515e-05, Final residual = 1.6549319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705936e-09, Final residual = 6.4158257e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246663e-06, Final residual = 1.4055842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201701e-09, Final residual = 3.4819473e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-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 = 0.11919169 0 0.63034671 water fraction, min, max = 0.09755818 2.3828818e-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 = 0.11906991 0 0.63034671 water fraction, min, max = 0.097679964 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881445e-06, Final residual = 5.3501799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551791e-09, Final residual = 1.1444444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.62 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.082967082 max: 0.59957506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007087, dtInletScale=2.7021598e+15 -> dtScale=1.0007087 deltaT = 7.3189652 Time = 2164.05 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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 3.6491646e-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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 3.6014699e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 3.6491646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015822267, Final residual = 1.8501167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546307e-08, Final residual = 5.8204062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.6303467 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882617 0 0.6303467 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023488233, Final residual = 1.606521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066607e-08, Final residual = 3.8787373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7969219e-05, Final residual = 1.0069548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340974e-09, Final residual = 3.382794e-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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868093e-06, Final residual = 1.5970963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070811e-09, Final residual = 6.58432e-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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-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 = 0.11894804 0 0.63034671 water fraction, min, max = 0.097801835 2.3828818e-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 = 0.11882617 0 0.63034671 water fraction, min, max = 0.097923705 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146093e-06, Final residual = 4.9195358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225678e-09, Final residual = 1.2597621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.1 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.083449159 max: 0.59968252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005294, dtInletScale=2.7021598e+15 -> dtScale=1.0005294 deltaT = 7.3215487 Time = 2171.37 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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-19 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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016182944, Final residual = 1.9886711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934242e-08, Final residual = 5.7957638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-19 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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023127742, Final residual = 1.4332942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330346e-08, Final residual = 2.7581029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-19 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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7165421e-05, Final residual = 1.2980241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103071e-09, Final residual = 6.0142513e-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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.101735e-06, Final residual = 9.8718584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752937e-09, Final residual = 2.2650037e-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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-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 = 0.11870425 0 0.6303467 water fraction, min, max = 0.098045619 2.3828818e-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 = 0.11858234 0 0.6303467 water fraction, min, max = 0.098167532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810482e-06, Final residual = 4.8051943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078356e-09, Final residual = 1.071682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.57 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.083929492 max: 0.59957055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007163, dtInletScale=2.7021598e+15 -> dtScale=1.0007163 deltaT = 7.3267229 Time = 2178.7 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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016135478, Final residual = 2.0893705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942527e-08, Final residual = 4.77168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.63034669 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023667985, Final residual = 1.3601107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607288e-08, Final residual = 2.6134119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112304e-05, Final residual = 1.4013929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169507e-09, Final residual = 6.8539755e-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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7085824e-06, Final residual = 7.9009509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949035e-09, Final residual = 1.8746449e-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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-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 = 0.11846034 0 0.6303467 water fraction, min, max = 0.098289532 2.3828818e-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 = 0.11833834 0 0.6303467 water fraction, min, max = 0.098411532 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965118e-06, Final residual = 5.2397315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390363e-09, Final residual = 1.1440477e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.07 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.084379349 max: 0.59969466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=2.7021598e+15 -> dtScale=1.0005092 deltaT = 7.3293137 Time = 2186.03 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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00162065, Final residual = 2.3678456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736669e-08, Final residual = 4.8700992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023371432, Final residual = 1.3688761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689869e-08, Final residual = 2.8225121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5838917e-05, Final residual = 1.3664788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.368709e-09, Final residual = 9.6670131e-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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195382e-06, Final residual = 1.2030947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117049e-09, Final residual = 3.122068e-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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-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 = 0.1182163 0 0.63034669 water fraction, min, max = 0.098533575 2.3828818e-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 = 0.11809426 0 0.63034669 water fraction, min, max = 0.098655617 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313584e-06, Final residual = 4.6446032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411127e-09, Final residual = 1.1020744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.56 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.084795478 max: 0.59962967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006176, dtInletScale=2.7021598e+15 -> dtScale=1.0006176 deltaT = 7.3319072 Time = 2193.36 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 = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-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 = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016235371, Final residual = 2.4394019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455286e-08, Final residual = 5.0743362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797217 0 0.63034668 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023517161, Final residual = 1.4470628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472209e-08, Final residual = 2.9361109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6908357e-05, Final residual = 9.1795799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1837716e-09, Final residual = 1.2587141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-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 = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7175142e-06, Final residual = 9.0554796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579196e-09, Final residual = 2.0882003e-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 = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-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 = 0.11797217 0 0.63034669 water fraction, min, max = 0.098777703 2.3828818e-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 = 0.11785008 0 0.63034668 water fraction, min, max = 0.098899789 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.903104e-06, Final residual = 3.9095663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148814e-09, Final residual = 9.6843067e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.05 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.085236482 max: 0.5995806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006995, dtInletScale=2.7021598e+15 -> dtScale=1.0006995 deltaT = 7.3345035 Time = 2200.7 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 = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-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 = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760583 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016497447, Final residual = 2.2537709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588213e-08, Final residual = 4.8590687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034667 water fraction, min, max = 0.099144048 2.3828818e-19 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 = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023222762, Final residual = 1.5735629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733685e-08, Final residual = 3.0481984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475822e-05, Final residual = 9.6774776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6789111e-09, Final residual = 1.1466013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011009e-06, Final residual = 1.556806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567277e-09, Final residual = 3.8617939e-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 = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772795 0 0.63034668 water fraction, min, max = 0.099021919 2.3828818e-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 = 0.11760582 0 0.63034668 water fraction, min, max = 0.099144048 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793245e-06, Final residual = 5.4020068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.404581e-09, Final residual = 1.2578705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.54 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.085655794 max: 0.59955371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007444, dtInletScale=2.7021598e+15 -> dtScale=1.0007444 deltaT = 7.3397034 Time = 2208.04 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 = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-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 = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016541739, Final residual = 1.5642092e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678824e-07, Final residual = 3.9951066e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034666 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023235842, Final residual = 1.3061546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061099e-08, Final residual = 2.6153028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200258e-05, Final residual = 6.9798636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9887666e-09, Final residual = 1.0566303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548264e-06, Final residual = 1.8502756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571231e-09, Final residual = 3.7014883e-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 = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748361 0 0.63034667 water fraction, min, max = 0.099266264 2.3828818e-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 = 0.11736139 0 0.63034667 water fraction, min, max = 0.099388479 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033853e-06, Final residual = 5.8147796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.820845e-09, Final residual = 1.5696406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.04 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.086145628 max: 0.59971776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=2.7021598e+15 -> dtScale=1.0004706 deltaT = 7.3423071 Time = 2215.38 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 = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-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 = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510738 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.11711688 0 0.63034666 water fraction, min, max = 0.099632997 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016336612, Final residual = 2.1669219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.172557e-08, Final residual = 4.7398737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034665 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.987648e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.987648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023379175, Final residual = 1.5398736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395674e-08, Final residual = 6.9937895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034667 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420118e-05, Final residual = 7.2586968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555319e-09, Final residual = 1.4901571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9550735e-06, Final residual = 1.2767878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019808e-09, Final residual = 2.4130554e-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 = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723913 0 0.63034666 water fraction, min, max = 0.099510739 2.3828818e-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 = 0.11711687 0 0.63034666 water fraction, min, max = 0.099632998 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245538e-06, Final residual = 5.8256422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216076e-09, Final residual = 1.3119094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.54 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.086602614 max: 0.59963499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006087, dtInletScale=2.7021598e+15 -> dtScale=1.0006087 deltaT = 7.3449135 Time = 2222.72 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 = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016167686, Final residual = 2.2446498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.250228e-08, Final residual = 3.5829322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034664 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034664 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 4.21316e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 4.21316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023912305, Final residual = 2.0074689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071413e-08, Final residual = 1.2882648e-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 = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9871564e-05, Final residual = 2.9438727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474881e-09, Final residual = 1.2774459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0809561e-06, Final residual = 1.2149814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.222258e-09, Final residual = 2.1261328e-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 = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699457 0 0.63034666 water fraction, min, max = 0.0997553 2.3828818e-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 = 0.11687227 0 0.63034665 water fraction, min, max = 0.099877603 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927038e-06, Final residual = 6.3783825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3763498e-09, Final residual = 1.5157353e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.04 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.087096505 max: 0.59954501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007589, dtInletScale=2.7021598e+15 -> dtScale=1.0007589 deltaT = 7.3501338 Time = 2230.07 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 = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016206612, Final residual = 2.2965682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021311e-08, Final residual = 4.0447506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034663 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034663 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023840331, Final residual = 1.8962368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961952e-08, Final residual = 7.7899479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624791e-05, Final residual = 9.2627071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674538e-09, Final residual = 1.2891194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533741e-06, Final residual = 3.3372258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.334707e-09, Final residual = 4.4292907e-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 = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11674988 0 0.63034665 water fraction, min, max = 0.099999992 2.3828818e-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 = 0.11662749 0 0.63034664 water fraction, min, max = 0.10012238 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074752e-06, Final residual = 6.1606446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618597e-09, Final residual = 1.8851549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.52 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.087593852 max: 0.59966813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=2.7021598e+15 -> dtScale=1.0005534 deltaT = 7.3527476 Time = 2237.43 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 = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.11638263 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016208267, Final residual = 2.4862369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920313e-08, Final residual = 4.8202432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650506 0 0.63034662 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034661 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11638262 0 0.63034664 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024040065, Final residual = 1.856484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556352e-08, Final residual = 7.6001792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.055655e-05, Final residual = 8.5702631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722665e-09, Final residual = 1.044995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2156939e-06, Final residual = 2.6544582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513664e-09, Final residual = 3.5490421e-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 = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11650506 0 0.63034664 water fraction, min, max = 0.10024481 2.3828818e-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 = 0.11638262 0 0.63034663 water fraction, min, max = 0.10036725 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241317e-06, Final residual = 6.1847706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.188352e-09, Final residual = 1.8453433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.99 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.088049924 max: 0.59958841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006865, dtInletScale=2.7021598e+15 -> dtScale=1.0006865 deltaT = 7.3553642 Time = 2244.78 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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-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 = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 4.9984672e-19 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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 7.6532626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.11613767 0 0.63034661 water fraction, min, max = 0.1006122 1.0264264e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016458149, Final residual = 2.6411674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477164e-08, Final residual = 5.3651131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626015 0 0.6303466 water fraction, min, max = 0.10048972 2.3828818e-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 = 0.11613767 0 0.6303466 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 5.3912873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613767 0 0.63034663 water fraction, min, max = 0.1006122 5.3912873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024052561, Final residual = 1.9473596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470273e-08, Final residual = 8.7634211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-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 = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233271e-05, Final residual = 8.9232728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9237273e-09, Final residual = 1.1221646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-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 = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2775876e-06, Final residual = 2.5106738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154485e-09, Final residual = 3.1721699e-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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-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 = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11626015 0 0.63034663 water fraction, min, max = 0.10048972 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613767 0 0.63034662 water fraction, min, max = 0.1006122 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404969e-06, Final residual = 6.459876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4650858e-09, Final residual = 1.6163037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.47 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.088517002 max: 0.59947274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008795, dtInletScale=2.7021598e+15 -> dtScale=1.0008795 deltaT = 7.360605 Time = 2252.14 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 = 0.11601511 0 0.63034662 water fraction, min, max = 0.10073476 2.3828818e-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 = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 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 = 0.11601511 0 0.63034661 water fraction, min, max = 0.10073476 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.11589255 0 0.6303466 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016583833, Final residual = 2.7476366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544898e-08, Final residual = 5.7183367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034659 water fraction, min, max = 0.10073476 2.3828818e-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 = 0.11589254 0 0.63034659 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034662 water fraction, min, max = 0.10073476 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.11589254 0 0.63034662 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023801581, Final residual = 1.8288695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279662e-08, Final residual = 6.2659098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034662 water fraction, min, max = 0.10073476 2.3828818e-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 = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034662 water fraction, min, max = 0.10073476 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612929e-05, Final residual = 9.5066106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5101805e-09, Final residual = 4.666204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034662 water fraction, min, max = 0.10073476 2.3828818e-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 = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034661 water fraction, min, max = 0.10073476 2.3828818e-19 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 = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3268607e-06, Final residual = 3.1891171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912633e-09, Final residual = 6.1344292e-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 = 0.11601511 0 0.63034661 water fraction, min, max = 0.10073476 2.3828818e-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 = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601511 0 0.63034661 water fraction, min, max = 0.10073476 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589254 0 0.63034661 water fraction, min, max = 0.10085733 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024759e-06, Final residual = 7.0902097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0902483e-09, Final residual = 1.7861258e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.94 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.08900949 max: 0.59960256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006628, dtInletScale=2.7021598e+15 -> dtScale=1.0006628 deltaT = 7.3632291 Time = 2259.51 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 = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-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 = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 1.3198618e-18 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 = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3935002e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.11564733 0 0.63034658 water fraction, min, max = 0.10110254 3.4503986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016530477, Final residual = 2.7118264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189979e-08, Final residual = 5.529906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.63034658 water fraction, min, max = 0.10097994 2.3828818e-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 = 0.11564733 0 0.63034658 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.63034661 water fraction, min, max = 0.10097994 2.7383958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.11564733 0 0.63034661 water fraction, min, max = 0.10110254 2.7383958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023500924, Final residual = 1.9864622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864721e-08, Final residual = 9.3978254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-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 = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9580278e-05, Final residual = 4.9719972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738948e-09, Final residual = 4.3105894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-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 = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855042e-06, Final residual = 1.8799634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908893e-09, Final residual = 2.7181183e-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 = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-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 = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576994 0 0.6303466 water fraction, min, max = 0.10097994 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564733 0 0.6303466 water fraction, min, max = 0.10110254 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863038e-06, Final residual = 6.9151654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9118862e-09, Final residual = 1.6166044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.41 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.089457107 max: 0.59952291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007958, dtInletScale=2.7021598e+15 -> dtScale=1.0007958 deltaT = 7.3684848 Time = 2266.87 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 = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-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 = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 8.0357059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552464 0 0.63034659 water fraction, min, max = 0.10122524 1.365993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540194 0 0.63034656 water fraction, min, max = 0.10134793 1.9147579e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016513054, Final residual = 2.6962431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035395e-08, Final residual = 5.5573035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034657 water fraction, min, max = 0.10122524 2.3828818e-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 = 0.11540194 0 0.63034657 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 3.2945893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.11540194 0 0.63034659 water fraction, min, max = 0.10134793 3.2945893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023886142, Final residual = 1.7362778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365013e-08, Final residual = 2.7029797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-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 = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-19 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 = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998739 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511152e-05, Final residual = 9.4859306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4842252e-09, Final residual = 3.4206986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-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 = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998784 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2095339e-06, Final residual = 1.8391445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499089e-09, Final residual = 2.6287817e-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 = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-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 = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552463 0 0.63034659 water fraction, min, max = 0.10122524 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540194 0 0.63034658 water fraction, min, max = 0.10134793 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297665e-06, Final residual = 7.0715706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708528e-09, Final residual = 2.1087479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.91 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.089976332 max: 0.5996755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005411, dtInletScale=2.7021598e+15 -> dtScale=1.0005411 deltaT = 7.3711164 Time = 2274.25 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 = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-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 = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515646 0 0.63034654 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.001650869, Final residual = 2.7350955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.742143e-08, Final residual = 6.0771874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034655 water fraction, min, max = 0.10147067 2.3828818e-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 = 0.11515646 0 0.63034656 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034658 water fraction, min, max = 0.10147067 2.6352927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515646 0 0.63034658 water fraction, min, max = 0.10159341 2.6352927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024736822, Final residual = 1.4564367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562781e-08, Final residual = 1.9873538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-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 = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998084 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530232e-05, Final residual = 8.5037932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038998e-09, Final residual = 2.8190896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-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 = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-19 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 = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998202 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129766e-06, Final residual = 2.394646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018335e-09, Final residual = 2.3567176e-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 = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-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 = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152792 0 0.63034657 water fraction, min, max = 0.10147067 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515646 0 0.63034657 water fraction, min, max = 0.10159341 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998223 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.135895e-06, Final residual = 6.6977343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6969074e-09, Final residual = 1.9142809e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.38 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.090430686 max: 0.59962845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006196, dtInletScale=2.7021598e+15 -> dtScale=1.0006196 deltaT = 7.3737508 Time = 2281.62 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 = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149109 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503369 0 0.63034655 water fraction, min, max = 0.10171619 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149109 0 0.63034651 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016695605, Final residual = 2.8414842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485776e-08, Final residual = 6.6088605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034654 water fraction, min, max = 0.10171619 2.3828818e-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 = 0.11491089 0 0.63034654 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034657 water fraction, min, max = 0.10171619 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491089 0 0.63034657 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024557871, Final residual = 1.5837343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.583703e-08, Final residual = 2.2147307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-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 = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997453 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643113e-05, Final residual = 8.7511436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7562226e-09, Final residual = 2.7556782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-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 = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-19 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 = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997602 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1555037e-06, Final residual = 1.5072096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133734e-09, Final residual = 1.9429715e-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 = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-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 = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503368 0 0.63034656 water fraction, min, max = 0.10171619 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491089 0 0.63034655 water fraction, min, max = 0.10183898 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997639 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695906e-06, Final residual = 6.3698693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702933e-09, Final residual = 1.5166583e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.86 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.090880897 max: 0.59957037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007166, dtInletScale=2.7021598e+15 -> dtScale=1.0007166 deltaT = 7.3790272 Time = 2289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-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 = 0.11466516 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034653 water fraction, min, max = 0.10196185 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466516 0 0.63034647 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016743509, Final residual = 2.8619645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695914e-08, Final residual = 6.6945171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034652 water fraction, min, max = 0.10196185 2.3828818e-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 = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034655 water fraction, min, max = 0.10196185 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466515 0 0.63034655 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024439766, Final residual = 1.6639724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641466e-08, Final residual = 2.2478491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-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 = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981084e-05, Final residual = 8.4148528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186676e-09, Final residual = 1.8935197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-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 = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997079 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2640681e-06, Final residual = 2.0318712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343864e-09, Final residual = 2.0773792e-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 = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-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 = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478803 0 0.63034654 water fraction, min, max = 0.10196185 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466515 0 0.63034653 water fraction, min, max = 0.10208472 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997134 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888018e-06, Final residual = 5.1803019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815558e-09, Final residual = 1.5068036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.35 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.091453727 max: 0.59972899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004519, dtInletScale=2.7021598e+15 -> dtScale=1.0004519 deltaT = 7.3816692 Time = 2296.38 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 = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-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 = 0.11441933 0 0.63034651 water fraction, min, max = 0.10233055 5.4757876e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454225 0 0.6303465 water fraction, min, max = 0.10220763 8.5198387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441934 0 0.63034642 water fraction, min, max = 0.10233054 1.1494355e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016701145, Final residual = 2.8997823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077879e-08, Final residual = 6.6058045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.6303465 water fraction, min, max = 0.10220763 2.3828818e-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 = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034653 water fraction, min, max = 0.10220763 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.11441932 0 0.63034654 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997647 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024553345, Final residual = 1.750485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506398e-08, Final residual = 2.3702899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-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 = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996565 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009976e-05, Final residual = 8.5438969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.54659e-09, Final residual = 2.3022613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-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 = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996734 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867038e-06, Final residual = 2.7508659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555281e-09, Final residual = 3.3211008e-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 = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-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 = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454224 0 0.63034652 water fraction, min, max = 0.10220763 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.63034651 water fraction, min, max = 0.10233054 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768879e-06, Final residual = 5.8665499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8681197e-09, Final residual = 2.3002542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.84 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.09185724 max: 0.59968964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005175, dtInletScale=2.7021598e+15 -> dtScale=1.0005175 deltaT = 7.384314 Time = 2303.76 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 = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-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 = 0.11417342 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429639 0 0.63034646 water fraction, min, max = 0.1024535 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417342 0 0.63034636 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.001666116, Final residual = 2.9237422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9311932e-08, Final residual = 6.4454469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.63034649 water fraction, min, max = 0.1024535 2.3828818e-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 = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.63034651 water fraction, min, max = 0.1024535 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.11417341 0 0.63034652 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997278 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023487335, Final residual = 1.8863912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861836e-08, Final residual = 2.5724995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-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 = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996446 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9658136e-05, Final residual = 8.8666321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8666326e-09, Final residual = 2.0759844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-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 = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996582 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5843092e-06, Final residual = 3.1983587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033485e-09, Final residual = 4.3849214e-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 = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-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 = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429637 0 0.6303465 water fraction, min, max = 0.1024535 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417341 0 0.63034649 water fraction, min, max = 0.10257646 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360466e-06, Final residual = 6.7097508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7135465e-09, Final residual = 1.7062712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.31 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.092294187 max: 0.59963491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=2.7021598e+15 -> dtScale=1.0006089 deltaT = 7.3869616 Time = 2311.15 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 = 0.11405042 0 0.63034648 water fraction, min, max = 0.10269946 2.3828818e-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 = 0.11392743 0 0.63034647 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405044 0 0.63034642 water fraction, min, max = 0.10269945 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392743 0 0.63034627 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016406666, Final residual = 3.423762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322162e-08, Final residual = 7.198055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034647 water fraction, min, max = 0.10269945 2.4011875e-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 = 0.11392742 0 0.63034648 water fraction, min, max = 0.10282245 2.4141816e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034649 water fraction, min, max = 0.10269945 2.4004685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.11392742 0 0.6303465 water fraction, min, max = 0.10282245 2.4134677e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023663369, Final residual = 1.7466146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464449e-08, Final residual = 2.1494018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034647 water fraction, min, max = 0.10269945 2.3828818e-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 = 0.11392741 0 0.63034646 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034648 water fraction, min, max = 0.10269945 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392741 0 0.63034646 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996366 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836304e-05, Final residual = 1.7518212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550037e-09, Final residual = 8.1251658e-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 = 0.11405042 0 0.63034647 water fraction, min, max = 0.10269945 2.3828818e-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 = 0.11392742 0 0.63034646 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034648 water fraction, min, max = 0.10269945 2.3828818e-19 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 = 0.11392742 0 0.63034647 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996534 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2915286e-06, Final residual = 3.4761704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775915e-09, Final residual = 5.6447549e-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 = 0.11405042 0 0.63034648 water fraction, min, max = 0.10269945 2.3828818e-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 = 0.11392742 0 0.63034647 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405042 0 0.63034648 water fraction, min, max = 0.10269945 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392742 0 0.63034647 water fraction, min, max = 0.10282245 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996567 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752748e-06, Final residual = 7.6719784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739826e-09, Final residual = 2.2037783e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.87 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.092729538 max: 0.59958892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006856, dtInletScale=2.7021598e+15 -> dtScale=1.0006856 deltaT = 7.3896121 Time = 2318.54 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 = 0.11380438 0 0.63034646 water fraction, min, max = 0.10294549 2.407446e-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 = 0.11368136 0 0.63034645 water fraction, min, max = 0.10306853 2.4493632e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380441 0 0.63034634 water fraction, min, max = 0.10294549 2.4418567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368136 0 0.63034609 water fraction, min, max = 0.10306852 2.4831889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016271257, Final residual = 3.5054972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144944e-08, Final residual = 6.251444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034645 water fraction, min, max = 0.10294548 2.4093037e-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 = 0.11368135 0 0.63034646 water fraction, min, max = 0.10306852 2.4093037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034647 water fraction, min, max = 0.10294548 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368135 0 0.63034648 water fraction, min, max = 0.10306851 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997178 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023504155, Final residual = 1.9134886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133107e-08, Final residual = 2.4869861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034645 water fraction, min, max = 0.10294548 2.4226789e-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 = 0.11368135 0 0.63034645 water fraction, min, max = 0.10306851 2.4226789e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034647 water fraction, min, max = 0.10294548 2.4851796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368135 0 0.63034647 water fraction, min, max = 0.10306851 2.4851796e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996315 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419255e-05, Final residual = 2.3259681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337138e-09, Final residual = 1.6679199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034645 water fraction, min, max = 0.10294548 2.3828818e-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 = 0.11368135 0 0.63034644 water fraction, min, max = 0.10306851 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034646 water fraction, min, max = 0.10294548 2.3828818e-19 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 = 0.11368135 0 0.63034645 water fraction, min, max = 0.10306851 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996464 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042475e-06, Final residual = 1.5542877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636233e-09, Final residual = 1.7718728e-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 = 0.11380439 0 0.63034646 water fraction, min, max = 0.10294548 2.3828818e-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 = 0.11368135 0 0.63034645 water fraction, min, max = 0.10306851 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380439 0 0.63034646 water fraction, min, max = 0.10294548 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368135 0 0.63034645 water fraction, min, max = 0.10306851 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996475 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600678e-06, Final residual = 6.1267859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279647e-09, Final residual = 1.4880279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.36 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.093180505 max: 0.59956134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007316, dtInletScale=2.7021598e+15 -> dtScale=1.0007316 deltaT = 7.3949208 Time = 2325.94 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 = 0.11355824 0 0.63034644 water fraction, min, max = 0.10319164 2.4159413e-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 = 0.11343513 0 0.63034643 water fraction, min, max = 0.10331476 5.8112773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355826 0 0.63034624 water fraction, min, max = 0.10319163 9.0871264e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343514 0 0.63034582 water fraction, min, max = 0.10331475 1.2376712e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016108619, Final residual = 4.2991609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105778e-08, Final residual = 6.7881775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034643 water fraction, min, max = 0.10319162 2.4109912e-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 = 0.11343512 0 0.63034645 water fraction, min, max = 0.10331474 2.4109912e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034645 water fraction, min, max = 0.10319162 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343513 0 0.63034645 water fraction, min, max = 0.10331474 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997151 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023566541, Final residual = 1.9819304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818888e-08, Final residual = 2.6945839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034643 water fraction, min, max = 0.10319162 2.3828818e-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 = 0.11343512 0 0.63034643 water fraction, min, max = 0.10331473 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034646 water fraction, min, max = 0.10319162 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343512 0 0.63034646 water fraction, min, max = 0.10331473 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996609 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1375556e-05, Final residual = 3.3821437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.384094e-09, Final residual = 1.7292774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034643 water fraction, min, max = 0.10319162 7.806212e-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 = 0.11343513 0 0.63034642 water fraction, min, max = 0.10331474 7.806212e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034644 water fraction, min, max = 0.10319162 7.8003665e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343513 0 0.63034643 water fraction, min, max = 0.10331474 7.8003665e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996721 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.928155e-06, Final residual = 1.6174358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242015e-09, Final residual = 1.9561198e-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 = 0.11355825 0 0.63034644 water fraction, min, max = 0.10319162 2.3828818e-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 = 0.11343513 0 0.63034643 water fraction, min, max = 0.10331474 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355825 0 0.63034644 water fraction, min, max = 0.10319162 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343513 0 0.63034643 water fraction, min, max = 0.10331474 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996719 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916639e-06, Final residual = 7.4352918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332508e-09, Final residual = 1.9605297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.86 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.093660412 max: 0.59978707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 7.3949208 Time = 2333.33 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 = 0.11331203 0 0.63034642 water fraction, min, max = 0.10343784 2.3828818e-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 = 0.11318893 0 0.63034641 water fraction, min, max = 0.10356095 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331206 0 0.6303461 water fraction, min, max = 0.10343784 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318894 0 0.63034547 water fraction, min, max = 0.10356094 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016372061, Final residual = 4.6429326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553135e-08, Final residual = 9.420697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034641 water fraction, min, max = 0.10343783 2.9212062e-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 = 0.11318894 0 0.63034643 water fraction, min, max = 0.10356092 4.4572093e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997325 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034643 water fraction, min, max = 0.10343783 2.7126643e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318894 0 0.63034643 water fraction, min, max = 0.10356092 4.2530217e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997307 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023742049, Final residual = 2.0537399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531341e-08, Final residual = 2.7910038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034641 water fraction, min, max = 0.10343783 2.4199658e-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 = 0.11318894 0 0.63034642 water fraction, min, max = 0.10356092 2.4199658e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034644 water fraction, min, max = 0.10343783 2.4947966e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318894 0 0.63034645 water fraction, min, max = 0.10356092 2.4947966e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0688146e-05, Final residual = 2.6687445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706433e-09, Final residual = 1.7543334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034642 water fraction, min, max = 0.10343783 2.3828818e-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 = 0.11318894 0 0.63034641 water fraction, min, max = 0.10356092 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034642 water fraction, min, max = 0.10343783 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318894 0 0.63034641 water fraction, min, max = 0.10356092 2.3828818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699858e-06, Final residual = 1.7202843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191815e-09, Final residual = 2.5101882e-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 = 0.11331205 0 0.63034642 water fraction, min, max = 0.10343783 8.2080791e-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 = 0.11318894 0 0.63034641 water fraction, min, max = 0.10356092 1.1831623e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331205 0 0.63034642 water fraction, min, max = 0.10343783 8.2086337e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318894 0 0.63034641 water fraction, min, max = 0.10356092 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260289e-06, Final residual = 5.9003469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9007174e-09, Final residual = 1.5051597e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.35 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.094113617 max: 0.59959478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006758, dtInletScale=2.7021598e+15 -> dtScale=1.0006758 deltaT = 7.3975798 Time = 2340.73 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 = 0.11306582 0 0.63034639 water fraction, min, max = 0.10368405 1.1861703e-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 = 0.1129427 0 0.63034638 water fraction, min, max = 0.10380719 1.2446432e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034594 water fraction, min, max = 0.10368405 1.2964548e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294271 0 0.63034504 water fraction, min, max = 0.10380717 1.3534316e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016769569, Final residual = 4.1465608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1575418e-08, Final residual = 6.3322692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306584 0 0.63034639 water fraction, min, max = 0.10368403 1.1832167e-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 = 0.11294272 0 0.6303464 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306584 0 0.6303464 water fraction, min, max = 0.10368403 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.11294272 0 0.6303464 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997346 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002397493, Final residual = 1.9973133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971492e-08, Final residual = 2.643273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034639 water fraction, min, max = 0.10368403 2.3016564e-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 = 0.11294272 0 0.63034639 water fraction, min, max = 0.10380714 3.1985216e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034641 water fraction, min, max = 0.10368403 2.3062007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294272 0 0.63034642 water fraction, min, max = 0.10380714 3.2029881e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996316 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656819e-05, Final residual = 9.9981625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000191e-08, Final residual = 2.2794709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034639 water fraction, min, max = 0.10368403 1.1832167e-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 = 0.11294272 0 0.63034637 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034639 water fraction, min, max = 0.10368403 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294272 0 0.63034637 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996463 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160012e-06, Final residual = 1.8068251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123247e-09, Final residual = 2.4909095e-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 = 0.11306585 0 0.63034639 water fraction, min, max = 0.10368403 1.1832167e-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 = 0.11294272 0 0.63034637 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306585 0 0.63034638 water fraction, min, max = 0.10368403 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294272 0 0.63034637 water fraction, min, max = 0.10380714 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996484 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999533e-06, Final residual = 6.2306711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340121e-09, Final residual = 1.7510676e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.85 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.09455691 max: 0.59961934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006348, dtInletScale=2.7021598e+15 -> dtScale=1.0006348 deltaT = 7.4002418 Time = 2348.13 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 = 0.11281958 0 0.63034635 water fraction, min, max = 0.10393029 1.1832167e-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 = 0.11269645 0 0.63034632 water fraction, min, max = 0.10405343 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281962 0 0.63034574 water fraction, min, max = 0.10393028 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269647 0 0.63034455 water fraction, min, max = 0.10405342 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016948967, Final residual = 3.8158344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258994e-08, Final residual = 6.2280232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281962 0 0.63034635 water fraction, min, max = 0.10393025 7.2026057e-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 = 0.11269648 0 0.63034636 water fraction, min, max = 0.10405337 1.2285601e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997032 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 = 0.11281962 0 0.63034636 water fraction, min, max = 0.10393025 7.0340849e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.11269649 0 0.63034636 water fraction, min, max = 0.10405337 1.2121224e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997009 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023907318, Final residual = 1.8568329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571961e-08, Final residual = 2.3769879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281962 0 0.63034635 water fraction, min, max = 0.10393025 1.1832167e-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 = 0.11269649 0 0.63034636 water fraction, min, max = 0.10405337 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996212 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 = 0.11281962 0 0.63034637 water fraction, min, max = 0.10393025 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269649 0 0.63034638 water fraction, min, max = 0.10405337 1.1832167e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996214 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951202e-05, Final residual = 9.2530561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551538e-09, Final residual = 1.3357208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281962 0 0.63034635 water fraction, min, max = 0.10393025 3.4862103e-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 = 0.11269649 0 0.63034633 water fraction, min, max = 0.10405337 5.4851947e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999635 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 = 0.11281962 0 0.63034635 water fraction, min, max = 0.10393025 3.4855145e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269649 0 0.63034634 water fraction, min, max = 0.10405337 5.4845238e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999635 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495957e-06, Final residual = 2.2924464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982819e-09, Final residual = 3.0526767e-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 = 0.11281962 0 0.63034635 water fraction, min, max = 0.10393025 1.1864654e-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 = 0.11269649 0 0.63034633 water fraction, min, max = 0.10405337 1.1864654e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996351 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 = 0.11281962 0 0.63034634 water fraction, min, max = 0.10393025 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269649 0 0.63034633 water fraction, min, max = 0.10405337 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996351 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318598e-06, Final residual = 5.5105175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177755e-09, Final residual = 2.5474957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.36 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.09502179 max: 0.60534655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99116778, dtInletScale=2.7021598e+15 -> dtScale=0.99116778 deltaT = 7.3342389 Time = 2355.46 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 = 0.11257449 0 0.63034631 water fraction, min, max = 0.10417538 1.189732e-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 = 0.1124525 0 0.63034628 water fraction, min, max = 0.10429739 1.3419769e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257453 0 0.63034555 water fraction, min, max = 0.10417537 1.4860664e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999888 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245252 0 0.63034408 water fraction, min, max = 0.10429737 1.6349035e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016575178, Final residual = 3.6286457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.638359e-08, Final residual = 6.1569931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257454 0 0.63034631 water fraction, min, max = 0.10417534 1.1865123e-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 = 0.11245254 0 0.63034632 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996898 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 = 0.11257454 0 0.63034632 water fraction, min, max = 0.10417534 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11245254 0 0.63034632 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996879 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023600925, Final residual = 1.6042959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041307e-08, Final residual = 1.8593859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257454 0 0.63034631 water fraction, min, max = 0.10417533 1.1865123e-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 = 0.11245255 0 0.63034632 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995959 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 = 0.11257454 0 0.63034633 water fraction, min, max = 0.10417533 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245255 0 0.63034634 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995962 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883488e-05, Final residual = 6.4746149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821209e-09, Final residual = 7.7866238e-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 = 0.11257454 0 0.63034631 water fraction, min, max = 0.10417533 1.1865123e-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 = 0.11245255 0 0.6303463 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999615 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 = 0.11257454 0 0.63034631 water fraction, min, max = 0.10417533 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245255 0 0.6303463 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999615 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662338e-06, Final residual = 2.1823314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878273e-09, Final residual = 2.8691968e-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 = 0.11257454 0 0.63034631 water fraction, min, max = 0.10417533 1.1865123e-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 = 0.11245255 0 0.6303463 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996159 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 = 0.11257454 0 0.6303463 water fraction, min, max = 0.10417533 1.1865123e-18 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 = 0.11245255 0 0.63034629 water fraction, min, max = 0.10429731 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996159 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862028e-06, Final residual = 6.7504033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563391e-09, Final residual = 1.5945429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.85 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.094562657 max: 0.60048354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919474, dtInletScale=2.7021598e+15 -> dtScale=0.99919474 deltaT = 7.3263948 Time = 2362.79 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 = 0.11233073 0 0.63034628 water fraction, min, max = 0.10441914 5.3166937e-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 = 0.11220892 0 0.63034621 water fraction, min, max = 0.10454097 9.8288568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233078 0 0.63034531 water fraction, min, max = 0.10441913 6.0765875e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997568 1.0000784 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.63034354 water fraction, min, max = 0.10454095 1.0580664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998832 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.001631007, Final residual = 3.3014384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.310108e-08, Final residual = 5.6257278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233078 0 0.63034628 water fraction, min, max = 0.10441909 1.1865123e-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 = 0.11220898 0 0.63034628 water fraction, min, max = 0.10454088 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996668 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 = 0.11233078 0 0.63034628 water fraction, min, max = 0.10441909 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.11220898 0 0.63034628 water fraction, min, max = 0.10454088 1.1865123e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999664 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023271606, Final residual = 1.6112928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107252e-08, Final residual = 1.8806418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233079 0 0.63034628 water fraction, min, max = 0.10441909 1.8785403e-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 = 0.11220898 0 0.63034628 water fraction, min, max = 0.10454087 2.5213157e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995802 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 = 0.11233079 0 0.63034629 water fraction, min, max = 0.10441909 1.8790631e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220898 0 0.63034629 water fraction, min, max = 0.10454087 2.5218308e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995804 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.6552206e-05, Final residual = 1.3749179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840814e-09, Final residual = 7.1839794e-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 = 0.11233079 0 0.63034628 water fraction, min, max = 0.10441909 1.1899844e-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 = 0.11220898 0 0.63034627 water fraction, min, max = 0.10454087 1.1899844e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995963 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 = 0.11233079 0 0.63034626 water fraction, min, max = 0.10441909 1.189606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220898 0 0.63034626 water fraction, min, max = 0.10454087 1.189606e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995963 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.4848472e-06, Final residual = 2.4419357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.449386e-09, Final residual = 2.611326e-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 = 0.11233079 0 0.63034628 water fraction, min, max = 0.10441909 1.1899843e-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 = 0.11220898 0 0.63034627 water fraction, min, max = 0.10454087 1.1899843e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995962 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 = 0.11233079 0 0.63034626 water fraction, min, max = 0.10441909 1.1900239e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220898 0 0.63034625 water fraction, min, max = 0.10454087 1.1900239e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995962 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.701985e-06, Final residual = 7.4471454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501233e-09, Final residual = 1.9462611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.35 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.094870692 max: 0.61151015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98117751, dtInletScale=2.7021598e+15 -> dtScale=0.98117751 deltaT = 7.1879675 Time = 2369.98 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 = 0.11208952 0 0.63034624 water fraction, min, max = 0.10466035 1.1934303e-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 = 0.11197007 0 0.63034612 water fraction, min, max = 0.10477982 1.4064864e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208958 0 0.63034507 water fraction, min, max = 0.10466033 1.6106953e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996768 1.0000789 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119701 0 0.6303431 water fraction, min, max = 0.1047798 1.8197073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998452 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016032223, Final residual = 3.127977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356742e-08, Final residual = 5.2567805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208958 0 0.63034624 water fraction, min, max = 0.10466029 1.1900239e-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 = 0.11197014 0 0.63034624 water fraction, min, max = 0.10477972 1.1900239e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996606 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208958 0 0.63034623 water fraction, min, max = 0.10466029 1.1900239e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197014 0 0.63034623 water fraction, min, max = 0.10477972 1.1900239e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996585 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022476843, Final residual = 1.4557766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558264e-08, Final residual = 1.7105592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208959 0 0.63034624 water fraction, min, max = 0.10466029 9.097429e-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 = 0.11197014 0 0.63034624 water fraction, min, max = 0.10477971 1.6562201e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996071 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208958 0 0.63034625 water fraction, min, max = 0.10466029 9.1007967e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197014 0 0.63034625 water fraction, min, max = 0.10477971 1.656552e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996073 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 5.3908546e-05, Final residual = 2.0285021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309404e-09, Final residual = 1.0476444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208959 0 0.63034624 water fraction, min, max = 0.10466029 1.1926448e-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 = 0.11197014 0 0.63034623 water fraction, min, max = 0.10477971 1.1926448e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996176 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 = 0.11208959 0 0.63034621 water fraction, min, max = 0.10466029 1.192575e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197014 0 0.6303462 water fraction, min, max = 0.10477971 1.192575e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996175 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 8.1647165e-06, Final residual = 1.6428397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412804e-09, Final residual = 1.8748025e-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 = 0.11208959 0 0.63034624 water fraction, min, max = 0.10466029 1.1926448e-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 = 0.11197014 0 0.63034623 water fraction, min, max = 0.10477971 1.1926448e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996175 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208959 0 0.63034622 water fraction, min, max = 0.10466029 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197014 0 0.63034622 water fraction, min, max = 0.10477971 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996175 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116016e-06, Final residual = 6.3039807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032959e-09, Final residual = 1.6942459e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.85 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.093409283 max: 0.61106055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98189942, dtInletScale=2.7021598e+15 -> dtScale=0.98189942 deltaT = 7.0570526 Time = 2377.03 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 = 0.11185292 0 0.6303462 water fraction, min, max = 0.10489695 1.1952223e-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 = 0.11173571 0 0.63034596 water fraction, min, max = 0.10501418 1.2457362e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999816 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185298 0 0.63034474 water fraction, min, max = 0.10489693 1.2906778e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996373 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173574 0 0.63034254 water fraction, min, max = 0.10501416 1.3403448e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998267 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015549748, Final residual = 3.3893994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979938e-08, Final residual = 4.2629773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185299 0 0.6303462 water fraction, min, max = 0.10489689 1.1953051e-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 = 0.11173578 0 0.63034619 water fraction, min, max = 0.10501407 1.1953051e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996853 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185299 0 0.63034619 water fraction, min, max = 0.10489689 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173578 0 0.63034618 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996838 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021673147, Final residual = 1.5078671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085317e-08, Final residual = 1.81028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185299 0 0.6303462 water fraction, min, max = 0.10489688 1.1926491e-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 = 0.11173578 0 0.6303462 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996536 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185299 0 0.63034621 water fraction, min, max = 0.10489688 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173578 0 0.6303462 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996537 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978895e-05, Final residual = 2.143344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589068e-09, Final residual = 8.0034906e-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 = 0.11185299 0 0.6303462 water fraction, min, max = 0.10489688 1.1926491e-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 = 0.11173578 0 0.6303462 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996604 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 = 0.11185299 0 0.63034615 water fraction, min, max = 0.10489688 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173578 0 0.63034615 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996604 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429355e-06, Final residual = 1.2908101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099891e-09, Final residual = 1.920978e-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 = 0.11185299 0 0.6303462 water fraction, min, max = 0.10489688 1.1926491e-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 = 0.11173578 0 0.6303462 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996602 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 = 0.11185299 0 0.63034619 water fraction, min, max = 0.10489688 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173578 0 0.63034618 water fraction, min, max = 0.10501407 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996602 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900073e-06, Final residual = 5.151498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479848e-09, Final residual = 1.4086537e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.33 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.09204057 max: 0.60868323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98573441, dtInletScale=2.7021598e+15 -> dtScale=0.98573441 deltaT = 6.9542568 Time = 2383.99 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 = 0.11162034 0 0.63034617 water fraction, min, max = 0.10512953 4.7073087e-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 = 0.1115049 0 0.63034571 water fraction, min, max = 0.10524499 8.3764368e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999812 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116204 0 0.63034423 water fraction, min, max = 0.10512951 5.0149795e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996298 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150493 0 0.63034173 water fraction, min, max = 0.10524497 8.6815881e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998233 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015159541, Final residual = 3.8325478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.841632e-08, Final residual = 5.6956915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162041 0 0.63034617 water fraction, min, max = 0.10512947 1.1926491e-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 = 0.11150498 0 0.63034615 water fraction, min, max = 0.10524488 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997246 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162041 0 0.63034614 water fraction, min, max = 0.10512947 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11150498 0 0.63034613 water fraction, min, max = 0.10524488 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999723 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021117877, Final residual = 1.5143261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142942e-08, Final residual = 1.7902251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162041 0 0.63034617 water fraction, min, max = 0.10512946 1.1926491e-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 = 0.11150498 0 0.63034617 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996673 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 = 0.11162041 0 0.63034617 water fraction, min, max = 0.10512946 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150498 0 0.63034617 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996674 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 5.206237e-05, Final residual = 2.4542439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602968e-09, Final residual = 8.1046099e-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 = 0.11162041 0 0.63034617 water fraction, min, max = 0.10512946 1.1926491e-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 = 0.11150498 0 0.63034616 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996763 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162041 0 0.63034611 water fraction, min, max = 0.10512946 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150498 0 0.6303461 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996763 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 7.3397206e-06, Final residual = 1.4453568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474802e-09, Final residual = 2.1596302e-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 = 0.11162041 0 0.63034617 water fraction, min, max = 0.10512946 1.1926491e-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 = 0.11150498 0 0.63034617 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996765 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162041 0 0.63034616 water fraction, min, max = 0.10512946 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150498 0 0.63034615 water fraction, min, max = 0.10524487 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996765 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935448e-06, Final residual = 5.2465219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.247883e-09, Final residual = 1.5056538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.82 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.091029672 max: 0.60519247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99142013, dtInletScale=2.7021598e+15 -> dtScale=0.99142013 deltaT = 6.8935209 Time = 2390.88 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 = 0.11139062 0 0.63034614 water fraction, min, max = 0.10535925 1.1926491e-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 = 0.11127627 0 0.6303453 water fraction, min, max = 0.10547363 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998071 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139069 0 0.6303434 water fraction, min, max = 0.10535923 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999621 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112763 0 0.63034045 water fraction, min, max = 0.1054736 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998204 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015188626, Final residual = 3.9493153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586198e-08, Final residual = 6.528666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139069 0 0.63034614 water fraction, min, max = 0.10535918 1.1926491e-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 = 0.11127635 0 0.6303461 water fraction, min, max = 0.1054735 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997165 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113907 0 0.6303461 water fraction, min, max = 0.10535918 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.11127635 0 0.63034608 water fraction, min, max = 0.10547351 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997156 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021062001, Final residual = 1.4637962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.463586e-08, Final residual = 1.665894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113907 0 0.63034614 water fraction, min, max = 0.10535918 1.1926491e-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 = 0.11127635 0 0.63034614 water fraction, min, max = 0.1054735 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999663 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 = 0.1113907 0 0.63034614 water fraction, min, max = 0.10535918 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127635 0 0.63034614 water fraction, min, max = 0.1054735 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996631 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 5.121001e-05, Final residual = 1.8493693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598204e-09, Final residual = 5.3870669e-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 = 0.1113907 0 0.63034614 water fraction, min, max = 0.10535918 8.0124896e-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 = 0.11127635 0 0.63034614 water fraction, min, max = 0.10547349 1.461443e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999669 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113907 0 0.63034608 water fraction, min, max = 0.10535918 8.0124159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127635 0 0.63034608 water fraction, min, max = 0.10547349 1.4614357e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999669 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 7.3077884e-06, Final residual = 2.0729538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760093e-09, Final residual = 2.3958465e-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 = 0.1113907 0 0.63034614 water fraction, min, max = 0.10535917 1.1926491e-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 = 0.11127635 0 0.63034614 water fraction, min, max = 0.10547349 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 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 = 0.1113907 0 0.63034613 water fraction, min, max = 0.10535917 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127635 0 0.63034613 water fraction, min, max = 0.10547349 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234043e-06, Final residual = 5.259017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651659e-09, Final residual = 1.444155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.29 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.090569768 max: 0.60181771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99697963, dtInletScale=2.7021598e+15 -> dtScale=0.99697963 deltaT = 6.8704348 Time = 2397.75 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 = 0.11116245 0 0.63034612 water fraction, min, max = 0.10558742 1.1926491e-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 = 0.11104857 0 0.63034461 water fraction, min, max = 0.10570133 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998089 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116253 0 0.630342 water fraction, min, max = 0.10558739 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996247 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110486 0 0.63033833 water fraction, min, max = 0.1057013 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998225 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.001522688, Final residual = 4.7177834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296887e-08, Final residual = 8.8249376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116254 0 0.63034612 water fraction, min, max = 0.10558734 1.1926491e-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 = 0.11104865 0 0.63034606 water fraction, min, max = 0.10570119 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999699 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116254 0 0.63034605 water fraction, min, max = 0.10558734 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.11104865 0 0.63034603 water fraction, min, max = 0.10570119 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996981 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020764111, Final residual = 1.4201554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195361e-08, Final residual = 1.5470656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116254 0 0.63034612 water fraction, min, max = 0.10558733 9.9054314e-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 = 0.11104866 0 0.63034611 water fraction, min, max = 0.10570118 1.8377881e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996552 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 = 0.11116254 0 0.63034612 water fraction, min, max = 0.10558733 9.9055849e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.11104866 0 0.63034611 water fraction, min, max = 0.10570118 1.8378022e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996552 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.9629924e-05, Final residual = 3.9086628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105883e-09, Final residual = 7.3954698e-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 = 0.11116254 0 0.63034612 water fraction, min, max = 0.10558733 1.1926491e-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 = 0.11104866 0 0.63034611 water fraction, min, max = 0.10570118 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996603 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 = 0.11116254 0 0.63034609 water fraction, min, max = 0.10558733 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104866 0 0.63034609 water fraction, min, max = 0.10570118 1.1926491e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996603 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 7.3090287e-06, Final residual = 1.4928068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956931e-09, Final residual = 1.6543455e-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 = 0.11116254 0 0.63034612 water fraction, min, max = 0.10558733 9.8517686e-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 = 0.11104866 0 0.63034611 water fraction, min, max = 0.10570118 1.8271917e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996601 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 = 0.11116254 0 0.6303461 water fraction, min, max = 0.10558733 9.851754e-18 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 = 0.11104866 0 0.6303461 water fraction, min, max = 0.10570118 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996601 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819827e-06, Final residual = 5.7506901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489687e-09, Final residual = 1.5450855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.78 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.090624748 max: 0.59909055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015181, dtInletScale=2.7021598e+15 -> dtScale=1.0015181 deltaT = 6.8796538 Time = 2404.63 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 = 0.1109347 0 0.63034609 water fraction, min, max = 0.10581517 1.8271902e-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 = 0.11082076 0 0.63034351 water fraction, min, max = 0.10592914 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998163 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093479 0 0.6303398 water fraction, min, max = 0.10581514 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996393 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082079 0 0.63033505 water fraction, min, max = 0.10592911 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998297 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015171303, Final residual = 5.5394932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.553757e-08, Final residual = 2.5832942e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109348 0 0.63034608 water fraction, min, max = 0.10581508 2.82437e-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 = 0.11082086 0 0.630346 water fraction, min, max = 0.10592899 3.7942799e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996886 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109348 0 0.63034599 water fraction, min, max = 0.10581508 2.8211727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11082086 0 0.63034597 water fraction, min, max = 0.10592899 3.7911632e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996879 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020818668, Final residual = 1.445703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455474e-08, Final residual = 1.5238719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109348 0 0.63034609 water fraction, min, max = 0.10581507 1.827377e-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 = 0.11082086 0 0.63034608 water fraction, min, max = 0.10592898 1.827377e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996544 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 = 0.1109348 0 0.63034609 water fraction, min, max = 0.10581507 1.8273769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082086 0 0.63034608 water fraction, min, max = 0.10592898 1.8273769e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996545 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 5.0915206e-05, Final residual = 4.386933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3897525e-09, Final residual = 8.0137744e-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 = 0.1109348 0 0.63034609 water fraction, min, max = 0.10581507 1.8271902e-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 = 0.11082086 0 0.63034608 water fraction, min, max = 0.10592898 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996595 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 = 0.1109348 0 0.63034608 water fraction, min, max = 0.10581507 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082086 0 0.63034608 water fraction, min, max = 0.10592898 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996595 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715619e-06, Final residual = 1.3357512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411143e-09, Final residual = 1.9067052e-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 = 0.1109348 0 0.63034609 water fraction, min, max = 0.10581507 1.8271902e-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 = 0.11082086 0 0.63034608 water fraction, min, max = 0.10592898 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996591 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 = 0.1109348 0 0.63034607 water fraction, min, max = 0.10581507 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082086 0 0.63034607 water fraction, min, max = 0.10592898 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996591 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495141e-06, Final residual = 6.4719215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4771341e-09, Final residual = 1.6921485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.27 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.091070883 max: 0.59767168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038957, dtInletScale=2.7021598e+15 -> dtScale=1.0038957 deltaT = 6.9051425 Time = 2411.54 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 = 0.11070658 0 0.63034606 water fraction, min, max = 0.10604329 2.0970404e-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 = 0.11059233 0 0.63034197 water fraction, min, max = 0.10615758 2.3733245e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070669 0 0.63033676 water fraction, min, max = 0.10604326 2.1098664e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996486 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059237 0 0.63033055 water fraction, min, max = 0.10615755 2.3860674e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998319 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.001529965, Final residual = 5.540468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545718e-08, Final residual = 1.2836472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070669 0 0.63034601 water fraction, min, max = 0.10604318 1.8273816e-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 = 0.11059243 0 0.63034584 water fraction, min, max = 0.10615741 1.8273816e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996894 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107067 0 0.63034502 water fraction, min, max = 0.10604318 1.8272187e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.11059243 0 0.63034496 water fraction, min, max = 0.10615741 1.8272187e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996888 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020716561, Final residual = 1.5285211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290226e-08, Final residual = 1.6675022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107067 0 0.63034606 water fraction, min, max = 0.10604318 1.8273814e-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 = 0.11059244 0 0.63034606 water fraction, min, max = 0.10615739 1.8273814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996594 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 = 0.11070669 0 0.63034605 water fraction, min, max = 0.10604318 1.8273799e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059244 0 0.63034604 water fraction, min, max = 0.10615739 1.8273799e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996595 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816922e-05, Final residual = 1.5005812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107166e-09, Final residual = 3.9798642e-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 = 0.1107067 0 0.63034606 water fraction, min, max = 0.10604317 1.8271902e-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 = 0.11059244 0 0.63034606 water fraction, min, max = 0.10615739 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996661 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 = 0.1107067 0 0.63034605 water fraction, min, max = 0.10604317 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059244 0 0.63034604 water fraction, min, max = 0.10615739 1.8271902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996661 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 7.3845524e-06, Final residual = 1.9542576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551537e-09, Final residual = 2.4507971e-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 = 0.1107067 0 0.63034606 water fraction, min, max = 0.10604317 3.0891314e-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 = 0.11059244 0 0.63034606 water fraction, min, max = 0.10615739 4.3239723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107067 0 0.63034606 water fraction, min, max = 0.10604317 3.0891291e-17 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 = 0.11059244 0 0.63034605 water fraction, min, max = 0.10615739 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293128e-06, Final residual = 6.0618021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0625389e-09, Final residual = 1.5181987e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.75 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.091716872 max: 0.59653809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058033, dtInletScale=2.7021598e+15 -> dtScale=1.0058033 deltaT = 6.9449214 Time = 2418.48 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 = 0.11047762 0 0.63034604 water fraction, min, max = 0.10627225 4.3241623e-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 = 0.11036283 0 0.63033961 water fraction, min, max = 0.10638709 4.3260305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998189 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047774 0 0.63033212 water fraction, min, max = 0.10627221 4.3275039e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996431 1.0000679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036287 0 0.63032374 water fraction, min, max = 0.10638705 4.3293514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998294 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015675032, Final residual = 5.1828741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958365e-08, Final residual = 1.8231105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047775 0 0.63034604 water fraction, min, max = 0.10627213 4.324166e-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 = 0.11036295 0 0.63034585 water fraction, min, max = 0.10638688 4.324166e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997031 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047775 0 0.63034226 water fraction, min, max = 0.10627213 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.11036295 0 0.63034227 water fraction, min, max = 0.10638688 4.32397e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997026 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020824012, Final residual = 1.5160094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155175e-08, Final residual = 1.7216675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047775 0 0.63034604 water fraction, min, max = 0.10627212 4.3239701e-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 = 0.11036296 0 0.63034602 water fraction, min, max = 0.10638687 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996465 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047775 0 0.63034577 water fraction, min, max = 0.10627212 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.11036296 0 0.63034575 water fraction, min, max = 0.10638687 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996468 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009485e-05, Final residual = 1.1130939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347042e-09, Final residual = 2.1120878e-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 = 0.11047775 0 0.63034604 water fraction, min, max = 0.10627212 4.3239701e-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 = 0.11036296 0 0.63034604 water fraction, min, max = 0.10638686 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996632 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 = 0.11047775 0 0.63034603 water fraction, min, max = 0.10627212 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036296 0 0.63034603 water fraction, min, max = 0.10638686 4.3239701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996632 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 7.6804706e-06, Final residual = 2.3852018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901833e-09, Final residual = 4.1160967e-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 = 0.11047775 0 0.63034604 water fraction, min, max = 0.10627212 4.9155755e-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 = 0.11036296 0 0.63034604 water fraction, min, max = 0.10638686 5.4958111e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047775 0 0.63034604 water fraction, min, max = 0.10627212 4.9155747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036296 0 0.63034604 water fraction, min, max = 0.10638686 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136391e-06, Final residual = 6.0563012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.058407e-09, Final residual = 1.5987327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.23 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.092555868 max: 0.59476558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0088008, dtInletScale=2.7021598e+15 -> dtScale=1.0088008 deltaT = 7.0042797 Time = 2425.49 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 = 0.1102473 0 0.63034603 water fraction, min, max = 0.10650257 5.4960078e-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 = 0.11013166 0 0.63033571 water fraction, min, max = 0.10661826 5.4987976e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998092 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024744 0 0.63032452 water fraction, min, max = 0.10650253 5.5011772e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996242 1.0000698 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013172 0 0.63031269 water fraction, min, max = 0.10661821 5.5039363e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998208 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576217, Final residual = 5.2103836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.22327e-08, Final residual = 9.9303552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024745 0 0.63034602 water fraction, min, max = 0.10650243 5.4960114e-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 = 0.11013182 0 0.63034571 water fraction, min, max = 0.10661801 5.4960113e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997046 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024746 0 0.6303399 water fraction, min, max = 0.10650243 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.11013182 0 0.63033992 water fraction, min, max = 0.10661801 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997031 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020921449, Final residual = 1.4199261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195102e-08, Final residual = 1.6222209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024745 0 0.63034601 water fraction, min, max = 0.10650242 5.4958103e-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 = 0.11013182 0 0.63034596 water fraction, min, max = 0.106618 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996101 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 = 0.11024745 0 0.63034581 water fraction, min, max = 0.10650242 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013182 0 0.63034578 water fraction, min, max = 0.106618 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996103 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922384e-05, Final residual = 1.7621112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734291e-09, Final residual = 2.2717762e-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 = 0.11024745 0 0.63034602 water fraction, min, max = 0.10650242 5.4958103e-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 = 0.11013183 0 0.63034601 water fraction, min, max = 0.10661799 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996272 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024745 0 0.63034601 water fraction, min, max = 0.10650242 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013183 0 0.630346 water fraction, min, max = 0.10661799 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996272 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946337e-06, Final residual = 3.8666563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713195e-09, Final residual = 7.0538603e-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 = 0.11024746 0 0.63034601 water fraction, min, max = 0.10650242 5.4958103e-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 = 0.11013183 0 0.630346 water fraction, min, max = 0.10661799 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996278 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024746 0 0.63034601 water fraction, min, max = 0.10650242 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013183 0 0.630346 water fraction, min, max = 0.10661799 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996278 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519564e-06, Final residual = 7.1377146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410215e-09, Final residual = 1.8458958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.71 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.093659718 max: 0.5956787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072544, dtInletScale=2.7021598e+15 -> dtScale=1.0072544 deltaT = 7.0549479 Time = 2432.54 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 = 0.11001549 0 0.63034597 water fraction, min, max = 0.10673438 6.2499916e-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 = 0.10989918 0 0.63033078 water fraction, min, max = 0.10685075 7.0171136e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998064 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001565 0 0.63031498 water fraction, min, max = 0.10673433 6.2757991e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999619 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989924 0 0.63029885 water fraction, min, max = 0.10685069 7.0427739e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998187 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015582036, Final residual = 5.029378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421886e-08, Final residual = 9.8346092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001566 0 0.63034586 water fraction, min, max = 0.10673421 5.4958103e-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 = 0.10989937 0 0.63034533 water fraction, min, max = 0.10685046 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996825 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.63033751 water fraction, min, max = 0.10673421 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.10989937 0 0.63033744 water fraction, min, max = 0.10685046 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996795 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020903852, Final residual = 1.4756358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754916e-08, Final residual = 1.7413236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.63034584 water fraction, min, max = 0.1067342 5.4958103e-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 = 0.10989938 0 0.63034565 water fraction, min, max = 0.10685044 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996022 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.63034571 water fraction, min, max = 0.1067342 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989938 0 0.63034556 water fraction, min, max = 0.10685044 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996024 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953267e-05, Final residual = 2.4939699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183088e-09, Final residual = 3.4523428e-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 = 0.11001567 0 0.63034584 water fraction, min, max = 0.1067342 5.4958103e-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 = 0.10989938 0 0.63034572 water fraction, min, max = 0.10685043 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996168 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.63034584 water fraction, min, max = 0.1067342 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989938 0 0.63034572 water fraction, min, max = 0.10685043 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996168 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601505e-06, Final residual = 1.7053024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.704506e-09, Final residual = 2.3302572e-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 = 0.11001567 0 0.63034583 water fraction, min, max = 0.1067342 5.4958103e-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 = 0.10989938 0 0.63034569 water fraction, min, max = 0.10685043 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996165 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001567 0 0.63034582 water fraction, min, max = 0.1067342 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989938 0 0.63034569 water fraction, min, max = 0.10685043 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996165 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469196e-06, Final residual = 7.0684961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0711662e-09, Final residual = 1.798461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.2 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.094669278 max: 0.5975284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041364, dtInletScale=2.7021598e+15 -> dtScale=1.0041364 deltaT = 7.0817914 Time = 2439.62 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 = 0.10978279 0 0.63034552 water fraction, min, max = 0.10696708 5.4958103e-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 = 0.10966623 0 0.63032457 water fraction, min, max = 0.1070837 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997975 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978297 0 0.63030358 water fraction, min, max = 0.10696703 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995999 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096663 0 0.63028237 water fraction, min, max = 0.10708364 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998073 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015373479, Final residual = 3.6756491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857415e-08, Final residual = 5.0460662e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978299 0 0.63034512 water fraction, min, max = 0.10696688 5.4958103e-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 = 0.10966646 0 0.63034405 water fraction, min, max = 0.10708336 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996798 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109783 0 0.63033492 water fraction, min, max = 0.10696689 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.10966646 0 0.63033446 water fraction, min, max = 0.10708337 5.4958103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996774 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020983496, Final residual = 1.6524969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519487e-08, Final residual = 1.9526639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109783 0 0.63034511 water fraction, min, max = 0.10696687 6.5475899e-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 = 0.10966647 0 0.63034452 water fraction, min, max = 0.10708334 7.5842971e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996222 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109783 0 0.63034502 water fraction, min, max = 0.10696687 6.5475503e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966647 0 0.6303445 water fraction, min, max = 0.10708334 7.5842581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996225 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 5.4459579e-05, Final residual = 2.6737814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967022e-09, Final residual = 3.7808562e-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 = 0.109783 0 0.63034511 water fraction, min, max = 0.10696687 5.4959658e-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 = 0.10966648 0 0.6303446 water fraction, min, max = 0.10708333 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996368 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109783 0 0.63034511 water fraction, min, max = 0.10696687 5.4959656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966648 0 0.6303446 water fraction, min, max = 0.10708333 5.4959655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996368 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996463e-06, Final residual = 1.8990804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971701e-09, Final residual = 2.4145916e-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 = 0.109783 0 0.63034503 water fraction, min, max = 0.10696687 5.4959658e-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 = 0.10966648 0 0.63034447 water fraction, min, max = 0.10708333 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996371 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109783 0 0.63034503 water fraction, min, max = 0.10696687 5.4959657e-17 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 = 0.10966648 0 0.63034447 water fraction, min, max = 0.10708333 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996371 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724142e-06, Final residual = 6.915448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190629e-09, Final residual = 1.7695959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.69 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.095340441 max: 0.59930635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011574, dtInletScale=2.7021598e+15 -> dtScale=1.0011574 deltaT = 7.0891504 Time = 2446.71 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 = 0.10954998 0 0.63034381 water fraction, min, max = 0.10719989 5.4961754e-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 = 0.10943353 0 0.6303163 water fraction, min, max = 0.10731641 5.5005578e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997816 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955018 0 0.63029005 water fraction, min, max = 0.10719982 5.5044992e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995689 1.0000735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943361 0 0.63026258 water fraction, min, max = 0.10731633 5.5088382e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997931 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015508002, Final residual = 3.438387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477008e-08, Final residual = 4.4313601e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955022 0 0.63034272 water fraction, min, max = 0.10719965 5.4961237e-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 = 0.10943381 0 0.6303404 water fraction, min, max = 0.10731601 5.4961236e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996708 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955023 0 0.63033118 water fraction, min, max = 0.10719965 5.4960538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.10943381 0 0.63032965 water fraction, min, max = 0.10731601 5.4960537e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996697 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021189261, Final residual = 1.5679823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.567614e-08, Final residual = 1.9526739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955024 0 0.6303428 water fraction, min, max = 0.10719963 5.4959657e-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 = 0.10943383 0 0.63034122 water fraction, min, max = 0.10731597 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999611 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955023 0 0.6303427 water fraction, min, max = 0.10719964 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943383 0 0.6303412 water fraction, min, max = 0.10731597 5.4959657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996111 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 5.3236149e-05, Final residual = 2.3632837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831614e-09, Final residual = 3.2608947e-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 = 0.10955024 0 0.63034274 water fraction, min, max = 0.10719963 5.7143504e-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 = 0.10943384 0 0.63034121 water fraction, min, max = 0.10731597 5.929894e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996228 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955024 0 0.63034274 water fraction, min, max = 0.10719963 5.7143487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943384 0 0.63034121 water fraction, min, max = 0.10731597 5.9298924e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996228 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.2990326e-06, Final residual = 2.0293927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363082e-09, Final residual = 2.1997824e-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 = 0.10955024 0 0.63034257 water fraction, min, max = 0.10719963 5.4961235e-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 = 0.10943384 0 0.63034089 water fraction, min, max = 0.10731597 5.4961235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996229 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955024 0 0.63034257 water fraction, min, max = 0.10719963 5.4961235e-17 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 = 0.10943384 0 0.63034089 water fraction, min, max = 0.10731597 5.4961235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996229 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311801e-06, Final residual = 6.7919266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7949712e-09, Final residual = 1.8368828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.17 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.095735643 max: 0.60094938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984202, dtInletScale=2.7021598e+15 -> dtScale=0.9984202 deltaT = 7.0768896 Time = 2453.79 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 = 0.1093178 0 0.63033898 water fraction, min, max = 0.10743207 5.496281e-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 = 0.10920181 0 0.63030405 water fraction, min, max = 0.10754812 5.4973241e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997756 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931801 0 0.63027319 water fraction, min, max = 0.10743199 5.4980477e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995574 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920191 0 0.63023863 water fraction, min, max = 0.10754804 5.499082e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997878 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015465639, Final residual = 2.6217123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.628157e-08, Final residual = 8.3947787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931808 0 0.6303365 water fraction, min, max = 0.10743179 5.4961235e-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 = 0.10920215 0 0.63033159 water fraction, min, max = 0.10754767 5.4961235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996681 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931809 0 0.63032419 water fraction, min, max = 0.1074318 5.4961235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920215 0 0.63032021 water fraction, min, max = 0.10754767 5.4961235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996666 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021198044, Final residual = 1.5768627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.57663e-08, Final residual = 1.9720292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093181 0 0.63033675 water fraction, min, max = 0.10743177 5.8538774e-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 = 0.10920218 0 0.63033292 water fraction, min, max = 0.10754762 6.2073694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995793 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931809 0 0.63033665 water fraction, min, max = 0.10743177 5.8538609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920218 0 0.63033291 water fraction, min, max = 0.10754762 6.2073532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995798 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655739e-05, Final residual = 3.1727635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801232e-09, Final residual = 4.5194733e-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 = 0.1093181 0 0.63033651 water fraction, min, max = 0.10743177 5.4962831e-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 = 0.10920219 0 0.63033257 water fraction, min, max = 0.10754762 5.4962831e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996032 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093181 0 0.63033651 water fraction, min, max = 0.10743177 5.4962821e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920219 0 0.63033257 water fraction, min, max = 0.10754762 5.4962821e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999603 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.20262e-06, Final residual = 1.7122564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133282e-09, Final residual = 1.9165162e-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 = 0.1093181 0 0.63033623 water fraction, min, max = 0.10743177 5.4962831e-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 = 0.10920219 0 0.63033204 water fraction, min, max = 0.10754762 5.4962831e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996005 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093181 0 0.63033624 water fraction, min, max = 0.10743177 5.496283e-17 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 = 0.10920219 0 0.63033204 water fraction, min, max = 0.10754762 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996005 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298417e-06, Final residual = 6.424499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264792e-09, Final residual = 1.7932028e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.65 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.095858172 max: 0.6021472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9964341, dtInletScale=2.7021598e+15 -> dtScale=0.9964341 deltaT = 7.0500555 Time = 2460.84 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 = 0.10908689 0 0.63032741 water fraction, min, max = 0.10766298 5.496283e-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 = 0.10897164 0 0.63028375 water fraction, min, max = 0.10777829 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997775 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908711 0 0.63024994 water fraction, min, max = 0.10766289 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995614 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897175 0 0.63020703 water fraction, min, max = 0.1077782 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999979 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015288357, Final residual = 1.9767785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.982109e-08, Final residual = 8.6076902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908721 0 0.63032238 water fraction, min, max = 0.10766267 5.9343519e-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 = 0.10897205 0 0.6303124 water fraction, min, max = 0.10777777 6.3672142e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996482 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908721 0 0.63030981 water fraction, min, max = 0.10766267 5.9339051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.10897205 0 0.63030089 water fraction, min, max = 0.10777777 6.3667783e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996468 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002095963, Final residual = 1.6533573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538489e-08, Final residual = 2.1051577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908723 0 0.6303229 water fraction, min, max = 0.10766265 5.496283e-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 = 0.10897208 0 0.63031444 water fraction, min, max = 0.10777772 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995836 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908722 0 0.6303228 water fraction, min, max = 0.10766265 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897208 0 0.63031445 water fraction, min, max = 0.10777772 5.496283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999584 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803506e-05, Final residual = 3.4830011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4887928e-09, Final residual = 5.2783194e-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 = 0.10908723 0 0.63032237 water fraction, min, max = 0.10766264 7.0323404e-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 = 0.10897209 0 0.63031353 water fraction, min, max = 0.10777772 8.5517175e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995997 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908723 0 0.63032237 water fraction, min, max = 0.10766264 7.0323294e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897209 0 0.63031353 water fraction, min, max = 0.10777772 8.5517068e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995996 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 7.1564957e-06, Final residual = 8.7669497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688526e-09, Final residual = 2.0676476e-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 = 0.10908723 0 0.63032196 water fraction, min, max = 0.10766264 5.4964441e-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 = 0.10897209 0 0.63031275 water fraction, min, max = 0.10777772 5.4964441e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995996 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908723 0 0.63032197 water fraction, min, max = 0.10766264 5.496444e-17 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 = 0.10897209 0 0.63031275 water fraction, min, max = 0.10777772 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995996 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207841e-06, Final residual = 6.6901128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892559e-09, Final residual = 1.7951159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.13 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.095780742 max: 0.60308978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99487675, dtInletScale=2.7021598e+15 -> dtScale=0.99487675 deltaT = 7.0137774 Time = 2467.85 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 = 0.10885772 0 0.63030276 water fraction, min, max = 0.10789215 5.4964439e-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 = 0.1087434 0 0.63024811 water fraction, min, max = 0.10800653 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997839 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885795 0 0.63021438 water fraction, min, max = 0.10789205 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995747 1.00008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874352 0 0.63016082 water fraction, min, max = 0.10800642 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997969 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015042204, Final residual = 2.3379412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444948e-08, Final residual = 8.3739212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885807 0 0.63029353 water fraction, min, max = 0.1078918 5.4964439e-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 = 0.10874388 0 0.63027441 water fraction, min, max = 0.10800594 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996437 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885808 0 0.63028113 water fraction, min, max = 0.1078918 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.10874388 0 0.63026315 water fraction, min, max = 0.10800594 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996424 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020942093, Final residual = 1.8052805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052001e-08, Final residual = 2.3484306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885809 0 0.63029433 water fraction, min, max = 0.10789178 6.1118634e-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 = 0.10874391 0 0.63027716 water fraction, min, max = 0.10800589 6.7211294e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995707 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885809 0 0.63029423 water fraction, min, max = 0.10789178 6.1118353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874391 0 0.63027718 water fraction, min, max = 0.1080059 6.7211019e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999571 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 5.136114e-05, Final residual = 2.8096499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170394e-09, Final residual = 4.7456791e-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 = 0.1088581 0 0.63029344 water fraction, min, max = 0.10789178 5.4964439e-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 = 0.10874392 0 0.63027557 water fraction, min, max = 0.10800589 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995902 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088581 0 0.63029345 water fraction, min, max = 0.10789178 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874392 0 0.63027556 water fraction, min, max = 0.10800589 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995902 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100574e-06, Final residual = 6.4153275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4212593e-09, Final residual = 1.6777896e-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 = 0.1088581 0 0.63029296 water fraction, min, max = 0.10789177 5.4964439e-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 = 0.10874392 0 0.63027464 water fraction, min, max = 0.10800589 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995911 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088581 0 0.63029297 water fraction, min, max = 0.10789177 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874392 0 0.63027465 water fraction, min, max = 0.10800589 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995911 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603914e-06, Final residual = 6.2769508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2784675e-09, Final residual = 1.6647854e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.62 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.095609731 max: 0.60219967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99634728, dtInletScale=2.7021598e+15 -> dtScale=0.99634728 deltaT = 6.9874008 Time = 2474.84 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 = 0.10863036 0 0.63025501 water fraction, min, max = 0.10811951 5.4964439e-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 = 0.10851685 0 0.63018541 water fraction, min, max = 0.10823308 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997927 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086306 0 0.63015642 water fraction, min, max = 0.1081194 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995922 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851698 0 0.63008815 water fraction, min, max = 0.10823297 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998059 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015040965, Final residual = 2.2273812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341176e-08, Final residual = 1.9299245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863075 0 0.63023936 water fraction, min, max = 0.10811912 6.1827917e-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 = 0.10851739 0 0.6302049 water fraction, min, max = 0.10823243 6.8622898e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999649 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863075 0 0.63022746 water fraction, min, max = 0.10811913 6.1822485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.10851739 0 0.63019418 water fraction, min, max = 0.10823243 6.8617593e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996481 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.000206467, Final residual = 1.7896207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903626e-08, Final residual = 2.3081526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863077 0 0.63024046 water fraction, min, max = 0.1081191 5.4964439e-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 = 0.10851743 0 0.63020838 water fraction, min, max = 0.10823238 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995763 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863077 0 0.63024037 water fraction, min, max = 0.1081191 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.10851743 0 0.6302084 water fraction, min, max = 0.10823238 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995765 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808948e-05, Final residual = 2.0913484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050368e-09, Final residual = 3.4171846e-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 = 0.10863077 0 0.63023913 water fraction, min, max = 0.1081191 5.4964439e-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 = 0.10851744 0 0.63020593 water fraction, min, max = 0.10823237 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995912 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863077 0 0.63023915 water fraction, min, max = 0.1081191 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851744 0 0.63020592 water fraction, min, max = 0.10823237 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995912 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 6.9486582e-06, Final residual = 6.3443463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3476187e-09, Final residual = 1.5722122e-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 = 0.10863078 0 0.6302386 water fraction, min, max = 0.1081191 5.4964439e-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 = 0.10851744 0 0.63020489 water fraction, min, max = 0.10823237 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995912 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863078 0 0.63023861 water fraction, min, max = 0.1081191 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851744 0 0.63020489 water fraction, min, max = 0.10823237 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995912 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.393279e-06, Final residual = 4.801969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8044955e-09, Final residual = 1.4007277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.13 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.095536141 max: 0.60022694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962192, dtInletScale=2.7021598e+15 -> dtScale=0.99962192 deltaT = 6.9826247 Time = 2481.82 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 = 0.10840437 0 0.63016904 water fraction, min, max = 0.1083455 5.4964439e-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 = 0.10829137 0 0.63007812 water fraction, min, max = 0.10845857 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999795 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840463 0 0.63006078 water fraction, min, max = 0.10834537 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995965 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829151 0 0.6299713 water fraction, min, max = 0.10845844 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998051 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015087952, Final residual = 2.3917565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976357e-08, Final residual = 8.800254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084048 0 0.6301439 water fraction, min, max = 0.10834507 6.2889351e-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 = 0.10829198 0 0.63008483 water fraction, min, max = 0.10845785 7.0741094e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996388 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840481 0 0.6301327 water fraction, min, max = 0.10834508 6.2883736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.10829197 0 0.63007477 water fraction, min, max = 0.10845785 7.0735609e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999637 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020169331, Final residual = 1.6273961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279015e-08, Final residual = 2.1035842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840483 0 0.63014544 water fraction, min, max = 0.10834505 5.4966089e-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 = 0.10829201 0 0.63008923 water fraction, min, max = 0.10845779 5.4966089e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995756 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840482 0 0.63014535 water fraction, min, max = 0.10834505 5.4965985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.10829201 0 0.63008926 water fraction, min, max = 0.10845779 5.4965985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995758 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834652e-05, Final residual = 2.278297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862033e-09, Final residual = 3.5927063e-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 = 0.10840483 0 0.63014379 water fraction, min, max = 0.10834504 5.4964439e-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 = 0.10829202 0 0.63008615 water fraction, min, max = 0.10845779 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995882 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840483 0 0.63014382 water fraction, min, max = 0.10834504 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829202 0 0.63008615 water fraction, min, max = 0.10845779 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995882 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987733e-06, Final residual = 7.3068612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116476e-09, Final residual = 1.8136969e-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 = 0.10840483 0 0.63014324 water fraction, min, max = 0.10834504 5.4964439e-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 = 0.10829203 0 0.63008507 water fraction, min, max = 0.10845778 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995886 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840483 0 0.63014325 water fraction, min, max = 0.10834504 5.4964439e-17 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 = 0.10829203 0 0.63008507 water fraction, min, max = 0.10845778 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995886 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480698e-06, Final residual = 6.3140266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3172158e-09, Final residual = 1.707402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.63 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.095785398 max: 0.59811502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031515, dtInletScale=2.7021598e+15 -> dtScale=1.0031515 deltaT = 7.004176 Time = 2488.83 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 = 0.10817907 0 0.63002348 water fraction, min, max = 0.1085708 6.326721e-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 = 0.10806618 0 0.62990189 water fraction, min, max = 0.10868375 7.1639699e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997701 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817934 0 0.62990602 water fraction, min, max = 0.10857066 6.3406366e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995457 1.0000838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806633 0 0.62978584 water fraction, min, max = 0.10868361 7.1778296e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997811 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015031712, Final residual = 2.1993864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057586e-08, Final residual = 8.2471856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817954 0 0.62998567 water fraction, min, max = 0.10857033 5.4964439e-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 = 0.10806686 0 0.62988963 water fraction, min, max = 0.10868296 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996347 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817955 0 0.62997528 water fraction, min, max = 0.10857034 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.10806686 0 0.6298803 water fraction, min, max = 0.10868297 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996329 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020219304, Final residual = 1.5800979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800258e-08, Final residual = 2.0968242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817957 0 0.62998741 water fraction, min, max = 0.1085703 5.4964439e-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 = 0.1080669 0 0.62989446 water fraction, min, max = 0.1086829 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995764 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817956 0 0.62998734 water fraction, min, max = 0.10857031 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.1080669 0 0.6298945 water fraction, min, max = 0.1086829 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995765 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 4.8881495e-05, Final residual = 1.9673639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697922e-09, Final residual = 3.0115673e-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 = 0.10817957 0 0.62998571 water fraction, min, max = 0.1085703 5.4964439e-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 = 0.10806691 0 0.62989126 water fraction, min, max = 0.10868289 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995865 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817957 0 0.62998574 water fraction, min, max = 0.1085703 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806691 0 0.62989126 water fraction, min, max = 0.10868289 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995865 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095952e-06, Final residual = 8.4164797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4196594e-09, Final residual = 2.2741093e-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 = 0.10817957 0 0.62998519 water fraction, min, max = 0.1085703 5.4964439e-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 = 0.10806692 0 0.62989022 water fraction, min, max = 0.10868289 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995864 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817957 0 0.6299852 water fraction, min, max = 0.1085703 5.4964439e-17 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 = 0.10806692 0 0.62989022 water fraction, min, max = 0.10868289 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995864 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575277e-06, Final residual = 6.5545852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5525324e-09, Final residual = 1.7267614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.12 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.096376996 max: 0.59761635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039886, dtInletScale=2.7021598e+15 -> dtScale=1.0039886 deltaT = 7.030707 Time = 2495.86 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 = 0.10795404 0 0.62979032 water fraction, min, max = 0.10879583 7.5362143e-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 = 0.10784124 0 0.62962612 water fraction, min, max = 0.1089087 9.5919948e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997563 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795433 0 0.62966515 water fraction, min, max = 0.10879568 7.5681722e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995186 1.0000839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078414 0 0.62950207 water fraction, min, max = 0.10890855 9.6238287e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997684 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015075569, Final residual = 2.354227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603441e-08, Final residual = 7.3470557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795455 0 0.62973249 water fraction, min, max = 0.10879532 5.4965547e-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 = 0.10784199 0 0.6295802 water fraction, min, max = 0.10890784 5.4966558e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996376 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795456 0 0.62972396 water fraction, min, max = 0.10879533 5.496554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784198 0 0.62957251 water fraction, min, max = 0.10890784 5.4966551e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996362 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020001269, Final residual = 1.4998881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.49989e-08, Final residual = 1.955448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795458 0 0.62973038 water fraction, min, max = 0.10879529 5.4966133e-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 = 0.10784203 0 0.62957746 water fraction, min, max = 0.10890777 5.4966133e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995826 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795458 0 0.62973044 water fraction, min, max = 0.10879529 5.496603e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784203 0 0.62957755 water fraction, min, max = 0.10890778 5.496603e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995828 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 4.8673342e-05, Final residual = 1.5546144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596214e-09, Final residual = 2.4336717e-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 = 0.10795459 0 0.62972848 water fraction, min, max = 0.10879529 5.4964439e-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 = 0.10784204 0 0.62957372 water fraction, min, max = 0.10890777 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995961 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795458 0 0.62972849 water fraction, min, max = 0.10879529 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784204 0 0.6295737 water fraction, min, max = 0.10890777 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995961 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955703e-06, Final residual = 7.0681939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.061852e-09, Final residual = 1.7412268e-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 = 0.10795459 0 0.62972824 water fraction, min, max = 0.10879529 5.4964439e-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 = 0.10784204 0 0.62957323 water fraction, min, max = 0.10890776 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995958 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.62972824 water fraction, min, max = 0.10879529 5.4964439e-17 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 = 0.10784204 0 0.62957323 water fraction, min, max = 0.10890776 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995958 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269424e-06, Final residual = 5.0933536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960782e-09, Final residual = 1.4367842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.61 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.096977117 max: 0.60082739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862291, dtInletScale=2.7021598e+15 -> dtScale=0.99862291 deltaT = 7.0210328 Time = 2502.88 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 = 0.10772987 0 0.62941206 water fraction, min, max = 0.10902 5.4964439e-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 = 0.10761778 0 0.62918472 water fraction, min, max = 0.10913216 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999752 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773017 0 0.62928433 water fraction, min, max = 0.10901984 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995104 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761795 0 0.62905725 water fraction, min, max = 0.109132 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997648 1.0000409 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015057202, Final residual = 3.3617749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711883e-08, Final residual = 4.6815162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773042 0 0.6292886 water fraction, min, max = 0.10901945 5.4964439e-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 = 0.10761858 0 0.62901485 water fraction, min, max = 0.10913124 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996459 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773043 0 0.62928681 water fraction, min, max = 0.10901946 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.10761858 0 0.62901278 water fraction, min, max = 0.10913125 5.4964439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996438 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001962349, Final residual = 1.30581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057935e-08, Final residual = 1.6148886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773045 0 0.62928072 water fraction, min, max = 0.10901943 6.5685286e-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 = 0.10761862 0 0.62899954 water fraction, min, max = 0.10913118 7.6331219e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995766 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773044 0 0.62928102 water fraction, min, max = 0.10901943 6.5684985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761862 0 0.62899972 water fraction, min, max = 0.10913118 7.6330925e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999577 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444945e-05, Final residual = 1.6618897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.67037e-09, Final residual = 2.3580316e-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 = 0.10773045 0 0.62928154 water fraction, min, max = 0.10901942 5.4966146e-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 = 0.10761864 0 0.62900082 water fraction, min, max = 0.10913117 5.4966146e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995979 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773045 0 0.62928138 water fraction, min, max = 0.10901942 5.4966131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761864 0 0.62900067 water fraction, min, max = 0.10913117 5.4966131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995978 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844747e-06, Final residual = 8.5179344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205764e-09, Final residual = 2.5698621e-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 = 0.10773045 0 0.62928169 water fraction, min, max = 0.10901942 5.4965556e-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 = 0.10761864 0 0.62900115 water fraction, min, max = 0.10913117 5.4965556e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995977 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773045 0 0.62928168 water fraction, min, max = 0.10901942 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761864 0 0.62900114 water fraction, min, max = 0.10913117 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995977 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835648e-06, Final residual = 5.3836858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794819e-09, Final residual = 1.4015573e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.11 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.097089202 max: 0.60158137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99737131, dtInletScale=2.7021598e+15 -> dtScale=0.99737131 deltaT = 7.0017575 Time = 2509.88 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 = 0.10750736 0 0.62871147 water fraction, min, max = 0.10924252 5.4965555e-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 = 0.10739616 0 0.62835865 water fraction, min, max = 0.10935378 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997511 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750768 0 0.62859188 water fraction, min, max = 0.10924234 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995071 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739634 0 0.62823698 water fraction, min, max = 0.10935361 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997609 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00147353, Final residual = 2.5454437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524798e-08, Final residual = 2.8902739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750794 0 0.62853031 water fraction, min, max = 0.10924194 5.4965555e-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 = 0.10739701 0 0.62807624 water fraction, min, max = 0.10935281 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996614 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750795 0 0.62853229 water fraction, min, max = 0.10924194 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.10739701 0 0.6280769 water fraction, min, max = 0.10935281 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996598 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019286192, Final residual = 1.3458939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455803e-08, Final residual = 1.5957873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750797 0 0.62852674 water fraction, min, max = 0.10924191 5.4965555e-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 = 0.10739706 0 0.62806745 water fraction, min, max = 0.10935274 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995952 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750796 0 0.62852701 water fraction, min, max = 0.10924191 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739706 0 0.62806765 water fraction, min, max = 0.10935274 5.4965555e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995956 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398852e-05, Final residual = 2.3254165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362119e-09, Final residual = 3.3005919e-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 = 0.10750797 0 0.6285304 water fraction, min, max = 0.1092419 6.640272e-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 = 0.10739707 0 0.62807428 water fraction, min, max = 0.10935273 7.7765359e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996131 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750797 0 0.62853013 water fraction, min, max = 0.1092419 6.6402676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739707 0 0.62807407 water fraction, min, max = 0.10935273 7.7765316e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996131 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471163e-06, Final residual = 7.912626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164059e-09, Final residual = 2.1084797e-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 = 0.10750797 0 0.62853054 water fraction, min, max = 0.1092419 5.4966678e-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 = 0.10739707 0 0.62807468 water fraction, min, max = 0.10935273 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996134 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750797 0 0.62853053 water fraction, min, max = 0.1092419 5.4966678e-17 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 = 0.10739707 0 0.62807468 water fraction, min, max = 0.10935273 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996134 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292297e-06, Final residual = 6.1895768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892864e-09, Final residual = 1.4757232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.6 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.097064966 max: 0.60125765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9979083, dtInletScale=2.7021598e+15 -> dtScale=0.9979083 deltaT = 6.9849724 Time = 2516.87 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 = 0.10728668 0 0.62760656 water fraction, min, max = 0.1094632 5.4966678e-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 = 0.10717637 0 0.62708028 water fraction, min, max = 0.10957357 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997482 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728701 0 0.62749973 water fraction, min, max = 0.10946301 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995015 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717656 0 0.62696809 water fraction, min, max = 0.10957339 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997584 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014529131, Final residual = 2.5992597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.605939e-08, Final residual = 6.3041503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728729 0 0.62736967 water fraction, min, max = 0.10946259 5.5137323e-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 = 0.10717727 0 0.62668688 water fraction, min, max = 0.10957255 5.5306855e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999661 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072873 0 0.6273742 water fraction, min, max = 0.10946259 5.513725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717726 0 0.62668907 water fraction, min, max = 0.10957256 5.5306784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996602 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001883937, Final residual = 1.8339499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342717e-08, Final residual = 4.9377018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728732 0 0.62737381 water fraction, min, max = 0.10946255 5.4966678e-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 = 0.10717732 0 0.62669058 water fraction, min, max = 0.10957248 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995957 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728732 0 0.62737381 water fraction, min, max = 0.10946255 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.10717732 0 0.62669061 water fraction, min, max = 0.10957248 5.4966678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999596 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275275e-05, Final residual = 3.5093914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.507539e-09, Final residual = 4.716297e-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 = 0.10728733 0 0.6273797 water fraction, min, max = 0.10946255 6.7065712e-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 = 0.10717734 0 0.626702 water fraction, min, max = 0.10957246 7.909071e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996112 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728733 0 0.62737939 water fraction, min, max = 0.10946255 6.706567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717734 0 0.6267018 water fraction, min, max = 0.10957246 7.909067e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996112 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899285e-06, Final residual = 6.3785267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823724e-09, Final residual = 1.5968583e-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 = 0.10728733 0 0.6273797 water fraction, min, max = 0.10946254 5.4967808e-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 = 0.10717734 0 0.62670219 water fraction, min, max = 0.10957246 5.4967808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996125 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728733 0 0.6273797 water fraction, min, max = 0.10946254 5.4967807e-17 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 = 0.10717734 0 0.62670219 water fraction, min, max = 0.10957246 5.4967807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996125 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945496e-06, Final residual = 6.4780375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777553e-09, Final residual = 1.7256416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.08 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.09705768 max: 0.60089391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851236, dtInletScale=2.7021598e+15 -> dtScale=0.99851236 deltaT = 6.9730282 Time = 2523.84 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 = 0.10706778 0 0.6263486 water fraction, min, max = 0.10968209 5.4968935e-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 = 0.10695833 0 0.62634859 water fraction, min, max = 0.10979162 5.4974142e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997488 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706813 0 0.62634859 water fraction, min, max = 0.10968189 5.497708e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995028 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695853 0 0.62634858 water fraction, min, max = 0.10979143 5.498226e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997592 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014198813, Final residual = 3.4529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620788e-08, Final residual = 6.1716015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706843 0 0.62634857 water fraction, min, max = 0.10968144 5.4967807e-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 = 0.10695927 0 0.62634857 water fraction, min, max = 0.10979054 5.4967807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999658 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706844 0 0.6263486 water fraction, min, max = 0.10968145 5.4967807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.10695927 0 0.62634859 water fraction, min, max = 0.10979055 5.4967807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996565 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018790273, Final residual = 1.8531613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534489e-08, Final residual = 4.8125137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706846 0 0.6263486 water fraction, min, max = 0.10968141 5.585057e-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 = 0.10695933 0 0.62634859 water fraction, min, max = 0.10979046 5.6728232e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995839 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706846 0 0.62634859 water fraction, min, max = 0.10968141 5.5850552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.10695933 0 0.62634859 water fraction, min, max = 0.10979046 5.6728215e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995844 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238768e-05, Final residual = 3.3801188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837763e-09, Final residual = 5.0375745e-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 = 0.10706847 0 0.6263486 water fraction, min, max = 0.1096814 5.4968944e-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 = 0.10695935 0 0.62634859 water fraction, min, max = 0.10979045 5.4968944e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996077 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706847 0 0.62634859 water fraction, min, max = 0.1096814 5.4968942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695935 0 0.62634859 water fraction, min, max = 0.10979045 5.4968942e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996076 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 6.2163577e-06, Final residual = 6.9961981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006293e-09, Final residual = 1.7610596e-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 = 0.10706847 0 0.62634859 water fraction, min, max = 0.1096814 5.4968944e-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 = 0.10695935 0 0.62634859 water fraction, min, max = 0.10979045 5.4968944e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996069 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706847 0 0.62634859 water fraction, min, max = 0.1096814 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695935 0 0.62634859 water fraction, min, max = 0.10979045 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996069 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977894e-06, Final residual = 6.1142699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1179798e-09, Final residual = 1.657414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.55 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.097127044 max: 0.60048569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919117, dtInletScale=2.7021598e+15 -> dtScale=0.99919117 deltaT = 6.9658789 Time = 2530.8 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 = 0.1068506 0 0.62634859 water fraction, min, max = 0.10989927 5.4970678e-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 = 0.10674195 0 0.62634858 water fraction, min, max = 0.110008 5.4996669e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997521 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685096 0 0.62634858 water fraction, min, max = 0.10989907 5.5019111e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995095 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674216 0 0.62634857 water fraction, min, max = 0.1100078 5.5044947e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997626 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014131529, Final residual = 4.0425625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532718e-08, Final residual = 4.431675e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685128 0 0.62634857 water fraction, min, max = 0.1098986 5.4968943e-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 = 0.10674295 0 0.62634856 water fraction, min, max = 0.11000687 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996392 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685129 0 0.62634859 water fraction, min, max = 0.10989861 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.10674294 0 0.62634858 water fraction, min, max = 0.11000688 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999638 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018271913, Final residual = 1.7709581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711814e-08, Final residual = 4.6761971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685131 0 0.62634859 water fraction, min, max = 0.10989856 6.8269084e-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 = 0.10674301 0 0.62634858 water fraction, min, max = 0.11000678 8.149658e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995905 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685131 0 0.62634858 water fraction, min, max = 0.10989856 6.826884e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.10674301 0 0.62634858 water fraction, min, max = 0.11000678 8.1496341e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995909 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187434e-05, Final residual = 4.0752133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749629e-09, Final residual = 5.9766461e-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 = 0.10685132 0 0.62634858 water fraction, min, max = 0.10989855 5.4970088e-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 = 0.10674302 0 0.62634858 water fraction, min, max = 0.11000677 5.4970088e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996019 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685132 0 0.62634858 water fraction, min, max = 0.10989855 5.4970085e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674302 0 0.62634858 water fraction, min, max = 0.11000677 5.4970085e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996019 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062871e-06, Final residual = 7.4840625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4853136e-09, Final residual = 1.9728168e-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 = 0.10685132 0 0.62634858 water fraction, min, max = 0.10989855 5.4968943e-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 = 0.10674303 0 0.62634858 water fraction, min, max = 0.11000677 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996014 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685132 0 0.62634858 water fraction, min, max = 0.10989855 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.62634858 water fraction, min, max = 0.11000677 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996014 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539492e-06, Final residual = 6.6521715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6556326e-09, Final residual = 1.6797032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.02 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.097252831 max: 0.60026584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955712, dtInletScale=2.7021598e+15 -> dtScale=0.99955712 deltaT = 6.9611191 Time = 2537.77 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 = 0.10663508 0 0.62634857 water fraction, min, max = 0.1101148 5.6329933e-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 = 0.10652723 0 0.62634857 water fraction, min, max = 0.11022272 5.7698215e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997574 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663546 0 0.62634857 water fraction, min, max = 0.11011458 5.6344495e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995201 1.0000803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652745 0 0.62634855 water fraction, min, max = 0.11022251 5.7712733e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997678 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014000107, Final residual = 1.1988736e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021513e-07, Final residual = 8.0299915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663579 0 0.62634856 water fraction, min, max = 0.11011409 5.4970096e-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 = 0.10652828 0 0.62634855 water fraction, min, max = 0.11022154 5.4970096e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996337 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066358 0 0.62634858 water fraction, min, max = 0.1101141 5.4969736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652827 0 0.62634858 water fraction, min, max = 0.11022154 5.4969736e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996327 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018138316, Final residual = 1.6482099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488417e-08, Final residual = 4.3583601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663582 0 0.62634857 water fraction, min, max = 0.11011405 5.4970096e-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 = 0.10652834 0 0.62634857 water fraction, min, max = 0.11022145 5.4970095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995851 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663582 0 0.62634857 water fraction, min, max = 0.11011405 5.4970076e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.10652834 0 0.62634857 water fraction, min, max = 0.11022145 5.4970076e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995854 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184747e-05, Final residual = 4.1856805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880868e-09, Final residual = 6.1545941e-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 = 0.10663583 0 0.62634857 water fraction, min, max = 0.11011404 5.4968943e-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 = 0.10652835 0 0.62634857 water fraction, min, max = 0.11022144 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996048 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663583 0 0.62634857 water fraction, min, max = 0.11011404 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652835 0 0.62634857 water fraction, min, max = 0.11022144 5.4968943e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996048 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 5.9091086e-06, Final residual = 5.8853633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.890474e-09, Final residual = 1.5063961e-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 = 0.10663583 0 0.62634857 water fraction, min, max = 0.11011404 6.8807572e-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 = 0.10652836 0 0.62634857 water fraction, min, max = 0.11022144 8.2574887e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999606 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663583 0 0.62634857 water fraction, min, max = 0.11011404 6.8807564e-17 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 = 0.10652836 0 0.62634857 water fraction, min, max = 0.11022144 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999606 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632122e-06, Final residual = 6.569948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664031e-09, Final residual = 1.6496125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.5 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.097409619 max: 0.60010906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981826, dtInletScale=2.7021598e+15 -> dtScale=0.99981826 deltaT = 6.9587409 Time = 2544.72 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 = 0.1064212 0 0.62634856 water fraction, min, max = 0.11032867 8.257488e-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 = 0.10631416 0 0.62634855 water fraction, min, max = 0.1104358 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997607 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064216 0 0.62634856 water fraction, min, max = 0.11032844 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995272 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631439 0 0.62634853 water fraction, min, max = 0.11043558 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997722 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013852494, Final residual = 1.1205216e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235534e-07, Final residual = 5.5652767e-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 = 0.10642194 0 0.62634854 water fraction, min, max = 0.11032793 8.257488e-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 = 0.10631525 0 0.62634854 water fraction, min, max = 0.11043456 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996423 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642196 0 0.62634857 water fraction, min, max = 0.11032794 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.10631524 0 0.62634857 water fraction, min, max = 0.11043457 8.257488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996406 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001840661, Final residual = 1.6642791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644126e-08, Final residual = 4.4933102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642198 0 0.62634856 water fraction, min, max = 0.11032789 8.474805e-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 = 0.10631531 0 0.62634855 water fraction, min, max = 0.11043447 8.6910563e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995631 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642198 0 0.62634856 water fraction, min, max = 0.11032789 8.4748017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631531 0 0.62634855 water fraction, min, max = 0.11043448 8.6910531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995633 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174678e-05, Final residual = 3.8647497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661241e-09, Final residual = 1.4909249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642199 0 0.62634856 water fraction, min, max = 0.11032789 8.2576039e-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 = 0.10631533 0 0.62634855 water fraction, min, max = 0.11043446 8.2576039e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995801 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642199 0 0.62634856 water fraction, min, max = 0.11032789 8.2576037e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631533 0 0.62634855 water fraction, min, max = 0.11043446 8.2576036e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999958 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481431e-06, Final residual = 4.2045221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122319e-09, Final residual = 1.1863434e-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 = 0.10642199 0 0.62634856 water fraction, min, max = 0.11032788 8.2576651e-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 = 0.10631533 0 0.62634855 water fraction, min, max = 0.11043446 8.257665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995804 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642199 0 0.62634856 water fraction, min, max = 0.11032788 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631533 0 0.62634855 water fraction, min, max = 0.11043446 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995804 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932927e-06, Final residual = 6.7296996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317361e-09, Final residual = 1.7310587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.97 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.097610609 max: 0.60002255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996241, dtInletScale=2.7021598e+15 -> dtScale=0.99996241 deltaT = 6.9563634 Time = 2551.68 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 = 0.106209 0 0.62634855 water fraction, min, max = 0.11054087 8.2577807e-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 = 0.10610279 0 0.62634854 water fraction, min, max = 0.11064716 8.2585294e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997595 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620942 0 0.62634854 water fraction, min, max = 0.11054063 8.2590444e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995251 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610304 0 0.62634851 water fraction, min, max = 0.11064693 8.2597894e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997715 1.0000428 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013729662, Final residual = 1.1002043e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032001e-07, Final residual = 6.1432149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620978 0 0.62634853 water fraction, min, max = 0.11054009 8.2576648e-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 = 0.10610394 0 0.62634853 water fraction, min, max = 0.11064587 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996289 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620979 0 0.62634855 water fraction, min, max = 0.11054011 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.10610393 0 0.62634855 water fraction, min, max = 0.11064588 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996264 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017943993, Final residual = 1.4237536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249445e-08, Final residual = 3.7642803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620982 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-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 = 0.106104 0 0.62634854 water fraction, min, max = 0.11064578 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995629 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620981 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.106104 0 0.62634854 water fraction, min, max = 0.11064578 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995631 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750655e-05, Final residual = 3.5112063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095813e-09, Final residual = 8.0140284e-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 = 0.10620983 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-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 = 0.10610402 0 0.62634854 water fraction, min, max = 0.11064577 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995781 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620982 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610402 0 0.62634854 water fraction, min, max = 0.11064577 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995781 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 5.727982e-06, Final residual = 3.0467353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462191e-09, Final residual = 7.9516423e-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 = 0.10620983 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-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 = 0.10610402 0 0.62634854 water fraction, min, max = 0.11064577 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995778 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620983 0 0.62634855 water fraction, min, max = 0.11054005 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610402 0 0.62634854 water fraction, min, max = 0.11064577 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995778 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619377e-06, Final residual = 6.4751577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755172e-09, Final residual = 1.689437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.44 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.097811231 max: 0.59982722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 6.9563634 Time = 2558.64 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 = 0.10599852 0 0.62634853 water fraction, min, max = 0.11075135 8.5139343e-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 = 0.10589315 0 0.62634853 water fraction, min, max = 0.11085682 8.7713785e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997628 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599896 0 0.62634852 water fraction, min, max = 0.1107511 8.5162805e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995318 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058934 0 0.62634847 water fraction, min, max = 0.11085657 8.7737182e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997749 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013627381, Final residual = 1.22003e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233452e-07, Final residual = 7.5576873e-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 = 0.10599933 0 0.62634852 water fraction, min, max = 0.11075054 8.2576648e-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 = 0.10589434 0 0.62634852 water fraction, min, max = 0.11085547 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996282 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599935 0 0.62634854 water fraction, min, max = 0.11075055 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589433 0 0.62634854 water fraction, min, max = 0.11085548 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996263 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018037175, Final residual = 1.3032162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040107e-08, Final residual = 3.4617252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599937 0 0.62634853 water fraction, min, max = 0.1107505 8.2576648e-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 = 0.1058944 0 0.62634852 water fraction, min, max = 0.11085537 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995578 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599937 0 0.62634853 water fraction, min, max = 0.1107505 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 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 = 0.1058944 0 0.62634853 water fraction, min, max = 0.11085537 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999558 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722547e-05, Final residual = 2.5773735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833031e-09, Final residual = 7.4595522e-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 = 0.10599938 0 0.62634853 water fraction, min, max = 0.11075049 8.2576648e-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 = 0.10589442 0 0.62634852 water fraction, min, max = 0.11085536 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995722 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599938 0 0.62634853 water fraction, min, max = 0.11075049 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589442 0 0.62634852 water fraction, min, max = 0.11085536 8.2576648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995722 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362466e-06, Final residual = 6.5379852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5384267e-09, Final residual = 2.2202799e-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 = 0.10599938 0 0.62634853 water fraction, min, max = 0.11075049 8.5517696e-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 = 0.10589443 0 0.62634852 water fraction, min, max = 0.11085536 8.8445729e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999572 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599938 0 0.62634853 water fraction, min, max = 0.11075049 8.5517695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589443 0 0.62634852 water fraction, min, max = 0.11085536 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999572 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.130433e-06, Final residual = 5.9944317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952275e-09, Final residual = 1.5270666e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.91 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.098033671 max: 0.59982265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 6.9563634 Time = 2565.59 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 = 0.10578979 0 0.62634852 water fraction, min, max = 0.11096008 8.8445727e-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 = 0.10568529 0 0.62634851 water fraction, min, max = 0.11106468 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997696 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579025 0 0.62634849 water fraction, min, max = 0.11095982 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995452 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568555 0 0.62634843 water fraction, min, max = 0.11106442 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997803 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013489194, Final residual = 1.3358703e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394509e-07, Final residual = 4.4808061e-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 = 0.10579064 0 0.6263485 water fraction, min, max = 0.11095924 8.8445727e-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 = 0.10568653 0 0.62634851 water fraction, min, max = 0.11106327 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996213 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579065 0 0.62634853 water fraction, min, max = 0.11095925 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.10568652 0 0.62634853 water fraction, min, max = 0.11106328 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996195 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017661678, Final residual = 1.3378878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381863e-08, Final residual = 3.6058553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579068 0 0.62634852 water fraction, min, max = 0.11095919 9.1775298e-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 = 0.1056866 0 0.62634851 water fraction, min, max = 0.11106317 9.5090762e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995749 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579067 0 0.62634852 water fraction, min, max = 0.11095919 9.1775252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.1056866 0 0.62634851 water fraction, min, max = 0.11106318 9.5090716e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995751 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268059e-05, Final residual = 1.8924225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959829e-09, Final residual = 1.1410879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579069 0 0.62634852 water fraction, min, max = 0.11095919 8.8445727e-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 = 0.10568662 0 0.62634851 water fraction, min, max = 0.11106316 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995859 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579069 0 0.62634852 water fraction, min, max = 0.11095919 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568662 0 0.62634851 water fraction, min, max = 0.11106316 8.8445727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995858 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860034e-06, Final residual = 4.3659949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.36896e-09, Final residual = 1.6107348e-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 = 0.10579069 0 0.62634852 water fraction, min, max = 0.11095918 9.1775387e-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 = 0.10568662 0 0.62634851 water fraction, min, max = 0.11106316 9.5090989e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995852 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579069 0 0.62634852 water fraction, min, max = 0.11095918 9.1775386e-17 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 = 0.10568662 0 0.62634851 water fraction, min, max = 0.11106316 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995852 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.063035e-06, Final residual = 5.5764199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819675e-09, Final residual = 1.43283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.4 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.098243688 max: 0.5997035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004944, dtInletScale=2.7021598e+15 -> dtScale=1.0004944 deltaT = 6.9587433 Time = 2572.55 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 = 0.10558285 0 0.6263485 water fraction, min, max = 0.11116702 9.5090988e-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 = 0.10547922 0 0.62634849 water fraction, min, max = 0.11127075 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997674 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558333 0 0.62634846 water fraction, min, max = 0.11116674 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995394 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054795 0 0.62634837 water fraction, min, max = 0.11127048 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997767 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013463248, Final residual = 1.1309451e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339994e-07, Final residual = 1.0250533e-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 = 0.10558374 0 0.62634849 water fraction, min, max = 0.11116614 9.8680427e-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 = 0.10548052 0 0.62634849 water fraction, min, max = 0.11126928 1.0225461e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996371 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558375 0 0.62634851 water fraction, min, max = 0.11116615 9.8679686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.10548052 0 0.62634851 water fraction, min, max = 0.11126929 1.0225389e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996358 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017090826, Final residual = 1.3735364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743401e-08, Final residual = 3.5738316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558378 0 0.6263485 water fraction, min, max = 0.11116609 9.5090988e-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 = 0.1054806 0 0.62634849 water fraction, min, max = 0.11126918 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995825 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558378 0 0.6263485 water fraction, min, max = 0.11116609 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054806 0 0.62634849 water fraction, min, max = 0.11126918 9.5090988e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995829 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024974e-05, Final residual = 2.1005631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004093e-09, Final residual = 2.0106951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558379 0 0.6263485 water fraction, min, max = 0.11116608 9.8804672e-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 = 0.10548062 0 0.62634849 water fraction, min, max = 0.11126916 1.0250336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996051 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558379 0 0.6263485 water fraction, min, max = 0.11116608 9.8804662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548062 0 0.62634849 water fraction, min, max = 0.11126916 1.0250335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999605 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331257e-06, Final residual = 8.9174584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.922983e-09, Final residual = 2.6027463e-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 = 0.10558379 0 0.6263485 water fraction, min, max = 0.11116608 9.5092178e-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 = 0.10548062 0 0.62634849 water fraction, min, max = 0.11126916 9.5092178e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996038 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558379 0 0.6263485 water fraction, min, max = 0.11116608 9.5092177e-17 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 = 0.10548062 0 0.62634849 water fraction, min, max = 0.11126916 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996038 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342103e-06, Final residual = 5.2417646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2441384e-09, Final residual = 1.3966754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.88 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.09844611 max: 0.59974541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=2.7021598e+15 -> dtScale=1.0004245 deltaT = 6.9611256 Time = 2579.51 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 = 0.10537776 0 0.62634848 water fraction, min, max = 0.11137212 9.5092177e-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 = 0.10527504 0 0.62634847 water fraction, min, max = 0.11147493 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997681 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537825 0 0.62634843 water fraction, min, max = 0.11137182 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995409 1.0000807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527533 0 0.62634831 water fraction, min, max = 0.11147465 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997775 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013289794, Final residual = 1.1024485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054097e-07, Final residual = 1.1001248e-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 = 0.10537869 0 0.62634847 water fraction, min, max = 0.11137119 9.5092177e-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 = 0.10527641 0 0.62634848 water fraction, min, max = 0.11147339 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999654 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053787 0 0.62634849 water fraction, min, max = 0.1113712 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.10527641 0 0.6263485 water fraction, min, max = 0.1114734 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996507 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016669488, Final residual = 1.3456669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452992e-08, Final residual = 3.4562575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537874 0 0.62634847 water fraction, min, max = 0.11137114 9.9170943e-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 = 0.1052765 0 0.62634846 water fraction, min, max = 0.11147328 1.0323389e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995803 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537873 0 0.62634849 water fraction, min, max = 0.11137114 9.9170886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052765 0 0.62634848 water fraction, min, max = 0.11147328 1.0323383e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995807 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333752e-05, Final residual = 2.0297925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282546e-09, Final residual = 1.8347347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537874 0 0.62634848 water fraction, min, max = 0.11137113 9.5092177e-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 = 0.10527652 0 0.62634847 water fraction, min, max = 0.11147326 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995986 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537874 0 0.62634848 water fraction, min, max = 0.11137113 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527652 0 0.62634847 water fraction, min, max = 0.11147326 9.5092177e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995984 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252202e-06, Final residual = 3.7561704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599404e-09, Final residual = 1.314261e-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 = 0.10537874 0 0.62634848 water fraction, min, max = 0.11137113 9.917188e-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 = 0.10527652 0 0.62634847 water fraction, min, max = 0.11147326 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995966 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537874 0 0.62634848 water fraction, min, max = 0.11137113 9.9171878e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527652 0 0.62634847 water fraction, min, max = 0.11147326 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995966 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477697e-06, Final residual = 5.1070942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046464e-09, Final residual = 1.33581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.36 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.098673748 max: 0.59980865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 6.9611256 Time = 2586.47 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 = 0.10517464 0 0.62634847 water fraction, min, max = 0.11157523 1.0323582e-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 = 0.10507292 0 0.62634846 water fraction, min, max = 0.11167705 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997728 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517515 0 0.62634839 water fraction, min, max = 0.11157492 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995502 1.0000815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507322 0 0.62634822 water fraction, min, max = 0.11167676 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999782 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013183439, Final residual = 1.2920601e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954603e-07, Final residual = 8.1260867e-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 = 0.10517562 0 0.62634845 water fraction, min, max = 0.11157425 1.0752128e-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 = 0.10507437 0 0.62634846 water fraction, min, max = 0.11167543 1.117901e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996495 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517563 0 0.62634848 water fraction, min, max = 0.11157427 1.0752052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.10507436 0 0.62634848 water fraction, min, max = 0.11167544 1.1178935e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996471 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016297735, Final residual = 1.3965673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970329e-08, Final residual = 3.5046928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517567 0 0.62634845 water fraction, min, max = 0.11157421 1.0323702e-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 = 0.10507446 0 0.62634845 water fraction, min, max = 0.11167532 1.0323702e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995905 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517566 0 0.62634847 water fraction, min, max = 0.11157421 1.03237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507445 0 0.62634847 water fraction, min, max = 0.11167532 1.03237e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995908 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430644e-05, Final residual = 1.8201948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221499e-09, Final residual = 1.5578213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517567 0 0.62634846 water fraction, min, max = 0.1115742 1.0323582e-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 = 0.10507447 0 0.62634845 water fraction, min, max = 0.11167531 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996106 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517567 0 0.62634846 water fraction, min, max = 0.1115742 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507447 0 0.62634846 water fraction, min, max = 0.11167531 1.0323582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996106 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955785e-06, Final residual = 3.2352803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357098e-09, Final residual = 8.2059993e-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 = 0.10517567 0 0.62634846 water fraction, min, max = 0.1115742 1.2040893e-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 = 0.10507448 0 0.62634846 water fraction, min, max = 0.11167531 1.3751845e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999611 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517567 0 0.62634846 water fraction, min, max = 0.1115742 1.2040892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507448 0 0.62634846 water fraction, min, max = 0.11167531 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999611 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268365e-06, Final residual = 5.1867726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893488e-09, Final residual = 1.3645667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.84 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.098825461 max: 0.59977957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=2.7021598e+15 -> dtScale=1.0003675 deltaT = 6.9635112 Time = 2593.44 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 = 0.1049736 0 0.62634845 water fraction, min, max = 0.11177628 1.3751844e-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 = 0.10487288 0 0.62634844 water fraction, min, max = 0.11187709 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997794 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497411 0 0.62634834 water fraction, min, max = 0.11177595 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995634 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048732 0 0.62634811 water fraction, min, max = 0.11187678 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997885 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013000679, Final residual = 1.2265916e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298979e-07, Final residual = 9.1027914e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497462 0 0.62634844 water fraction, min, max = 0.11177525 1.3751844e-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 = 0.10487441 0 0.62634845 water fraction, min, max = 0.11187539 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996523 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497463 0 0.62634846 water fraction, min, max = 0.11177527 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.1048744 0 0.62634846 water fraction, min, max = 0.11187541 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999651 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016198848, Final residual = 1.3321046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323804e-08, Final residual = 3.3842749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497467 0 0.62634844 water fraction, min, max = 0.1117752 1.3751844e-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 = 0.1048745 0 0.62634844 water fraction, min, max = 0.11187528 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995615 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497466 0 0.62634846 water fraction, min, max = 0.1117752 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 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 = 0.1048745 0 0.62634846 water fraction, min, max = 0.11187528 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995617 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139498e-05, Final residual = 2.6644075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667293e-09, Final residual = 2.0359125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497468 0 0.62634844 water fraction, min, max = 0.11177519 1.4215001e-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 = 0.10487452 0 0.62634843 water fraction, min, max = 0.11187526 1.4676511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995789 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497468 0 0.62634845 water fraction, min, max = 0.11177519 1.4215001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487452 0 0.62634844 water fraction, min, max = 0.11187526 1.4676511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995788 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442059e-06, Final residual = 4.9734731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748763e-09, Final residual = 1.2771935e-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 = 0.10497468 0 0.62634845 water fraction, min, max = 0.11177519 1.3751844e-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 = 0.10487452 0 0.62634844 water fraction, min, max = 0.11187526 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995796 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497468 0 0.62634845 water fraction, min, max = 0.11177519 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487452 0 0.62634844 water fraction, min, max = 0.11187526 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995796 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949025e-06, Final residual = 5.5187599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5201317e-09, Final residual = 1.441176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.3 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.099052206 max: 0.60002643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995596, dtInletScale=2.7021598e+15 -> dtScale=0.99995596 deltaT = 6.9611248 Time = 2600.4 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 = 0.10477476 0 0.62634843 water fraction, min, max = 0.11197511 1.4214759e-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 = 0.10467516 0 0.62634842 water fraction, min, max = 0.1120748 1.46793e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997851 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477529 0 0.62634827 water fraction, min, max = 0.11197477 1.4218008e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995753 1.0000856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046755 0 0.62634795 water fraction, min, max = 0.11207448 1.4682542e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997952 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012822854, Final residual = 1.2774302e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808081e-07, Final residual = 3.7592537e-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 = 0.10477583 0 0.62634842 water fraction, min, max = 0.11197404 1.3751844e-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 = 0.10467678 0 0.62634843 water fraction, min, max = 0.11207303 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996294 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477584 0 0.62634844 water fraction, min, max = 0.11197406 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.10467677 0 0.62634844 water fraction, min, max = 0.11207304 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996268 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016104071, Final residual = 1.2709913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.271193e-08, Final residual = 3.2149443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477588 0 0.62634842 water fraction, min, max = 0.11197399 1.4239544e-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 = 0.10467687 0 0.62634842 water fraction, min, max = 0.11207291 1.4725577e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995553 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477587 0 0.62634844 water fraction, min, max = 0.11197399 1.4239539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467687 0 0.62634844 water fraction, min, max = 0.11207291 1.4725573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995555 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888924e-05, Final residual = 2.1029502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974952e-09, Final residual = 1.5140685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477589 0 0.62634842 water fraction, min, max = 0.11197399 1.375203e-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 = 0.10467689 0 0.62634841 water fraction, min, max = 0.1120729 1.375203e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995703 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477589 0 0.62634842 water fraction, min, max = 0.11197398 1.3752029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467689 0 0.62634841 water fraction, min, max = 0.1120729 1.3752029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995702 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105653e-06, Final residual = 3.9570974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595824e-09, Final residual = 1.0193799e-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 = 0.10477589 0 0.62634842 water fraction, min, max = 0.11197398 1.3751844e-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 = 0.10467689 0 0.62634841 water fraction, min, max = 0.1120729 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995702 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477589 0 0.62634842 water fraction, min, max = 0.11197398 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467689 0 0.62634841 water fraction, min, max = 0.1120729 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995702 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126999e-06, Final residual = 5.4198792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196967e-09, Final residual = 1.4271689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.78 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.099183624 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 6.9611248 Time = 2607.36 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 = 0.10457826 0 0.6263484 water fraction, min, max = 0.11217162 1.3751844e-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 = 0.10447979 0 0.62634838 water fraction, min, max = 0.11227017 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999784 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457879 0 0.62634818 water fraction, min, max = 0.11217126 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995727 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448014 0 0.62634775 water fraction, min, max = 0.11226983 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997934 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012563005, Final residual = 6.1314962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474324e-08, Final residual = 7.8134973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457937 0 0.62634839 water fraction, min, max = 0.1121705 1.3751844e-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 = 0.1044815 0 0.62634841 water fraction, min, max = 0.11226832 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996232 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457938 0 0.62634841 water fraction, min, max = 0.11217052 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.10448149 0 0.62634841 water fraction, min, max = 0.11226833 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996211 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015810712, Final residual = 1.1177593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182774e-08, Final residual = 2.8822119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457942 0 0.62634839 water fraction, min, max = 0.11217045 1.4265784e-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 = 0.10448159 0 0.6263484 water fraction, min, max = 0.1122682 1.4778038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995641 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457942 0 0.62634841 water fraction, min, max = 0.11217045 1.4265779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448159 0 0.62634842 water fraction, min, max = 0.1122682 1.4778033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995644 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850458e-05, Final residual = 2.1542656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612037e-09, Final residual = 6.9339837e-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 = 0.10457943 0 0.62634839 water fraction, min, max = 0.11217044 1.3751844e-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 = 0.10448161 0 0.62634838 water fraction, min, max = 0.11226818 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999581 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457943 0 0.62634839 water fraction, min, max = 0.11217044 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448161 0 0.62634838 water fraction, min, max = 0.11226818 1.3751844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999581 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289004e-06, Final residual = 2.9132785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231592e-09, Final residual = 7.7911416e-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 = 0.10457943 0 0.62634839 water fraction, min, max = 0.11217044 1.5571434e-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 = 0.10448161 0 0.62634838 water fraction, min, max = 0.11226818 1.7385076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995811 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457943 0 0.62634839 water fraction, min, max = 0.11217044 1.5571433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448161 0 0.62634838 water fraction, min, max = 0.11226818 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995811 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281539e-06, Final residual = 5.1068656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1087972e-09, Final residual = 1.3741373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.26 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.099349134 max: 0.59984423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 6.9611248 Time = 2614.32 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 = 0.10438415 0 0.62634836 water fraction, min, max = 0.11236572 1.7385198e-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 = 0.10428687 0 0.62634833 water fraction, min, max = 0.11246309 1.7386089e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997786 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438469 0 0.62634808 water fraction, min, max = 0.11236535 1.7386735e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995623 1.0000848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428723 0 0.62634753 water fraction, min, max = 0.11246274 1.7387624e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997885 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012174315, Final residual = 6.6801322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981182e-08, Final residual = 8.4244872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438531 0 0.62634836 water fraction, min, max = 0.11236457 1.7385198e-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 = 0.10428865 0 0.62634838 water fraction, min, max = 0.11246117 1.7385198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996223 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438532 0 0.62634837 water fraction, min, max = 0.11236458 1.738516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.10428863 0 0.62634838 water fraction, min, max = 0.11246119 1.738516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996208 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016066977, Final residual = 1.0295979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294623e-08, Final residual = 2.5153442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438536 0 0.62634836 water fraction, min, max = 0.11236451 1.7385198e-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 = 0.10428874 0 0.62634836 water fraction, min, max = 0.11246106 1.7385198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995739 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438535 0 0.62634838 water fraction, min, max = 0.11236452 1.7385196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.10428873 0 0.62634838 water fraction, min, max = 0.11246106 1.7385195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995739 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502275e-05, Final residual = 1.7822272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793445e-09, Final residual = 2.7408104e-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 = 0.10438537 0 0.62634836 water fraction, min, max = 0.11236451 1.7385198e-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 = 0.10428876 0 0.62634834 water fraction, min, max = 0.11246104 1.7385198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995833 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438536 0 0.62634836 water fraction, min, max = 0.11236451 1.7385198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428876 0 0.62634834 water fraction, min, max = 0.11246104 1.7385198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995833 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577036e-06, Final residual = 5.9891727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951841e-09, Final residual = 2.1493688e-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 = 0.10438537 0 0.62634836 water fraction, min, max = 0.11236451 1.7385075e-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 = 0.10428876 0 0.62634834 water fraction, min, max = 0.11246104 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995834 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438537 0 0.62634835 water fraction, min, max = 0.11236451 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428876 0 0.62634834 water fraction, min, max = 0.11246104 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995834 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200705e-06, Final residual = 4.7188359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135717e-09, Final residual = 1.2776643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.75 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.099513178 max: 0.59971029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004831, dtInletScale=2.7021598e+15 -> dtScale=1.0004831 deltaT = 6.9635137 Time = 2621.28 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 = 0.10419248 0 0.62634832 water fraction, min, max = 0.11255739 1.9242526e-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 = 0.10409639 0 0.62634829 water fraction, min, max = 0.11265357 2.1105749e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997785 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419303 0 0.62634796 water fraction, min, max = 0.11255701 1.925406e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995622 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409676 0 0.62634727 water fraction, min, max = 0.1126532 2.111726e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997887 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011956612, Final residual = 5.3360881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508833e-08, Final residual = 5.0634199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419368 0 0.62634832 water fraction, min, max = 0.1125562 1.7385199e-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 = 0.10409824 0 0.62634834 water fraction, min, max = 0.11265159 1.7385199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996214 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419369 0 0.62634834 water fraction, min, max = 0.11255622 1.7385162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.10409822 0 0.62634834 water fraction, min, max = 0.1126516 1.7385162e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996202 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015593893, Final residual = 9.8462601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516004e-09, Final residual = 2.4552805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419373 0 0.62634832 water fraction, min, max = 0.11255614 1.7385075e-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 = 0.10409833 0 0.62634832 water fraction, min, max = 0.11265147 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995862 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419372 0 0.62634834 water fraction, min, max = 0.11255615 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.10409833 0 0.62634834 water fraction, min, max = 0.11265147 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995864 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570332e-05, Final residual = 1.7312726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336623e-09, Final residual = 2.7218481e-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 = 0.10419374 0 0.62634832 water fraction, min, max = 0.11255614 1.7956614e-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 = 0.10409835 0 0.62634831 water fraction, min, max = 0.11265145 1.8526426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995962 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419373 0 0.62634832 water fraction, min, max = 0.11255614 1.7956613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409835 0 0.62634831 water fraction, min, max = 0.11265145 1.8526425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995961 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041089e-06, Final residual = 5.2673088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2702542e-09, Final residual = 1.3601344e-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 = 0.10419374 0 0.62634832 water fraction, min, max = 0.11255614 1.7385075e-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 = 0.10409835 0 0.62634831 water fraction, min, max = 0.11265145 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995962 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419374 0 0.62634832 water fraction, min, max = 0.11255614 1.7385075e-16 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 = 0.10409835 0 0.62634831 water fraction, min, max = 0.11265145 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995962 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 9.7201019e-07, Final residual = 4.5338402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393305e-09, Final residual = 1.2991748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.24 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.099724084 max: 0.59980896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 6.9635137 Time = 2628.25 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 = 0.10400333 0 0.62634829 water fraction, min, max = 0.11274655 1.7956532e-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 = 0.1039085 0 0.62634824 water fraction, min, max = 0.11284145 1.8529696e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997821 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400388 0 0.62634782 water fraction, min, max = 0.11274614 1.7959944e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995694 1.0000814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390888 0 0.62634699 water fraction, min, max = 0.11284108 1.8533103e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997924 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011634659, Final residual = 5.5364361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510936e-08, Final residual = 7.0076502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400455 0 0.62634829 water fraction, min, max = 0.11274532 1.7385075e-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 = 0.1039104 0 0.6263483 water fraction, min, max = 0.11283943 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996371 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400457 0 0.6263483 water fraction, min, max = 0.11274534 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.10391039 0 0.6263483 water fraction, min, max = 0.11283944 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996361 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015317366, Final residual = 9.7109437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7184113e-09, Final residual = 2.4518998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400461 0 0.62634829 water fraction, min, max = 0.11274526 1.7385075e-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 = 0.1039105 0 0.62634829 water fraction, min, max = 0.1128393 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995915 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400461 0 0.6263483 water fraction, min, max = 0.11274526 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039105 0 0.6263483 water fraction, min, max = 0.1128393 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995918 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018027e-05, Final residual = 1.7318161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401369e-09, Final residual = 3.4447984e-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 = 0.10400462 0 0.62634829 water fraction, min, max = 0.11274525 1.7984318e-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 = 0.10391053 0 0.62634828 water fraction, min, max = 0.11283928 1.8581818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996021 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400462 0 0.62634828 water fraction, min, max = 0.11274525 1.7984317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391053 0 0.62634827 water fraction, min, max = 0.11283928 1.8581818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996021 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453307e-06, Final residual = 5.3499087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518647e-09, Final residual = 1.6357538e-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 = 0.10400462 0 0.62634829 water fraction, min, max = 0.11274525 1.7385075e-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 = 0.10391053 0 0.62634828 water fraction, min, max = 0.11283928 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996018 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400462 0 0.62634828 water fraction, min, max = 0.11274525 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391053 0 0.62634827 water fraction, min, max = 0.11283928 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996018 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714655e-07, Final residual = 4.1554566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539726e-09, Final residual = 1.1020233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.74 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.099872638 max: 0.59959347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000678, dtInletScale=2.7021598e+15 -> dtScale=1.000678 deltaT = 6.9659058 Time = 2635.21 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 = 0.10381676 0 0.62634826 water fraction, min, max = 0.11293311 1.7385075e-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 = 0.1037232 0 0.62634816 water fraction, min, max = 0.11302674 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997882 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381733 0 0.62634764 water fraction, min, max = 0.11293269 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995816 1.0000808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372359 0 0.62634666 water fraction, min, max = 0.11302636 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997984 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.001152384, Final residual = 5.7776649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932262e-08, Final residual = 6.9543304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381803 0 0.62634826 water fraction, min, max = 0.11293184 1.8003279e-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 = 0.10372517 0 0.62634827 water fraction, min, max = 0.11302466 1.861967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996398 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381804 0 0.62634826 water fraction, min, max = 0.11293186 1.8003201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.10372516 0 0.62634826 water fraction, min, max = 0.11302468 1.8619595e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996383 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001497617, Final residual = 1.0305785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310575e-08, Final residual = 2.6417125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381809 0 0.62634826 water fraction, min, max = 0.11293179 1.73852e-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 = 0.10372528 0 0.62634825 water fraction, min, max = 0.11302453 1.73852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995617 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381808 0 0.62634826 water fraction, min, max = 0.11293179 1.7385197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.10372527 0 0.62634826 water fraction, min, max = 0.11302453 1.7385197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999562 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756629e-05, Final residual = 1.3330485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385861e-09, Final residual = 7.3022206e-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 = 0.10381809 0 0.62634826 water fraction, min, max = 0.11293178 1.7385265e-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 = 0.1037253 0 0.62634825 water fraction, min, max = 0.11302451 1.7385265e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995793 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381809 0 0.62634823 water fraction, min, max = 0.11293178 1.7385264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037253 0 0.62634823 water fraction, min, max = 0.11302451 1.7385264e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995793 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249102e-06, Final residual = 4.5693725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705035e-09, Final residual = 1.3882343e-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 = 0.10381809 0 0.62634826 water fraction, min, max = 0.11293178 1.7385075e-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 = 0.1037253 0 0.62634825 water fraction, min, max = 0.11302451 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995812 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381809 0 0.62634825 water fraction, min, max = 0.11293178 1.7385075e-16 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 = 0.1037253 0 0.62634824 water fraction, min, max = 0.11302451 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995812 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.5141739e-07, Final residual = 3.8935336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981219e-09, Final residual = 9.9338495e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.23 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.10004834 max: 0.59949904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008356, dtInletScale=2.7021598e+15 -> dtScale=1.0008356 deltaT = 6.9706967 Time = 2642.18 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 = 0.1036328 0 0.62634822 water fraction, min, max = 0.11311707 1.7385075e-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 = 0.1035405 0 0.62634806 water fraction, min, max = 0.11320944 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997946 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363336 0 0.62634741 water fraction, min, max = 0.11311665 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995948 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354091 0 0.62634625 water fraction, min, max = 0.11320905 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998055 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011555471, Final residual = 4.8107091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240629e-08, Final residual = 4.8867573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036341 0 0.62634822 water fraction, min, max = 0.11311578 1.7385075e-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 = 0.10354254 0 0.62634823 water fraction, min, max = 0.1132073 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996365 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363411 0 0.62634822 water fraction, min, max = 0.1131158 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.10354252 0 0.62634822 water fraction, min, max = 0.11320732 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996353 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001433404, Final residual = 9.9317782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357304e-09, Final residual = 2.4900171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363415 0 0.62634822 water fraction, min, max = 0.11311572 1.8038592e-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 = 0.10354264 0 0.62634822 water fraction, min, max = 0.11320717 1.8690334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995627 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363415 0 0.62634823 water fraction, min, max = 0.11311572 1.8038586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.10354264 0 0.62634822 water fraction, min, max = 0.11320717 1.8690328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995629 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298144e-05, Final residual = 7.4231257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276e-09, Final residual = 1.2683772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363416 0 0.62634822 water fraction, min, max = 0.11311571 1.7385201e-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 = 0.10354266 0 0.62634821 water fraction, min, max = 0.11320715 1.7385201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995774 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363416 0 0.62634819 water fraction, min, max = 0.11311571 1.73852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354266 0 0.62634818 water fraction, min, max = 0.11320715 1.73852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995774 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968748e-06, Final residual = 6.2987352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035521e-09, Final residual = 1.7060595e-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 = 0.10363416 0 0.62634822 water fraction, min, max = 0.11311571 1.7385075e-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 = 0.10354267 0 0.62634822 water fraction, min, max = 0.11320715 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995778 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363416 0 0.62634821 water fraction, min, max = 0.11311571 1.7385075e-16 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 = 0.10354267 0 0.6263482 water fraction, min, max = 0.11320715 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995778 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762568e-07, Final residual = 3.736774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380081e-09, Final residual = 9.5786933e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.71 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.10023901 max: 0.59969386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005105, dtInletScale=2.7021598e+15 -> dtScale=1.0005105 deltaT = 6.9730954 Time = 2649.16 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 = 0.1034515 0 0.62634819 water fraction, min, max = 0.11329837 1.9385268e-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 = 0.10336054 0 0.6263479 water fraction, min, max = 0.1133894 2.1390829e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997939 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345207 0 0.62634709 water fraction, min, max = 0.11329793 1.9395995e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995934 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336095 0 0.62634573 water fraction, min, max = 0.113389 2.1401538e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999805 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011482453, Final residual = 3.8650727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751227e-08, Final residual = 3.5954926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345283 0 0.62634819 water fraction, min, max = 0.11329705 1.7385075e-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 = 0.10336264 0 0.62634818 water fraction, min, max = 0.11338721 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996385 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345284 0 0.62634818 water fraction, min, max = 0.11329707 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336262 0 0.62634817 water fraction, min, max = 0.11338723 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996365 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014140925, Final residual = 8.8095909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168984e-09, Final residual = 2.080316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345288 0 0.62634819 water fraction, min, max = 0.11329699 1.8063269e-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 = 0.10336274 0 0.62634818 water fraction, min, max = 0.11338708 1.8739684e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995743 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345288 0 0.62634819 water fraction, min, max = 0.11329699 1.8063263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.10336274 0 0.62634819 water fraction, min, max = 0.11338708 1.8739678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995745 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704292e-05, Final residual = 7.3915667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994513e-09, Final residual = 1.1337606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345289 0 0.62634819 water fraction, min, max = 0.11329698 1.7385201e-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 = 0.10336276 0 0.62634818 water fraction, min, max = 0.11338706 1.7385201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999586 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345289 0 0.62634815 water fraction, min, max = 0.11329698 1.7385201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336276 0 0.62634814 water fraction, min, max = 0.11338706 1.7385201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999586 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562537e-06, Final residual = 9.9293853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375056e-09, Final residual = 2.6290816e-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 = 0.10345289 0 0.62634819 water fraction, min, max = 0.11329698 1.7385075e-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 = 0.10336276 0 0.62634818 water fraction, min, max = 0.11338706 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995858 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345289 0 0.62634818 water fraction, min, max = 0.11329698 1.7385075e-16 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 = 0.10336276 0 0.62634817 water fraction, min, max = 0.11338706 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995858 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 8.3186664e-07, Final residual = 3.6492244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516242e-09, Final residual = 9.6114021e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.2 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.10041074 max: 0.59978595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 6.9754966 Time = 2656.13 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 = 0.10327295 0 0.62634816 water fraction, min, max = 0.11347692 1.7385075e-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 = 0.10318336 0 0.62634766 water fraction, min, max = 0.11356657 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997936 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327352 0 0.62634659 water fraction, min, max = 0.11347647 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999592 1.0000836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318378 0 0.62634496 water fraction, min, max = 0.11356616 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998031 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011107021, Final residual = 4.8494019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621762e-08, Final residual = 5.4658866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327431 0 0.62634816 water fraction, min, max = 0.11347557 1.8079359e-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 = 0.1031855 0 0.62634814 water fraction, min, max = 0.11356435 1.8771812e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999633 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327432 0 0.6263481 water fraction, min, max = 0.11347559 1.8079288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318549 0 0.62634809 water fraction, min, max = 0.11356436 1.8771742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996313 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013629192, Final residual = 7.6735888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6822258e-09, Final residual = 1.7628667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327436 0 0.62634816 water fraction, min, max = 0.11347551 1.7385075e-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 = 0.10318561 0 0.62634815 water fraction, min, max = 0.11356421 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995853 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327436 0 0.62634814 water fraction, min, max = 0.11347551 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.1031856 0 0.62634814 water fraction, min, max = 0.11356422 1.7385075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995856 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.016561e-05, Final residual = 8.969721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9655208e-09, Final residual = 1.4178248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327437 0 0.62634816 water fraction, min, max = 0.1134755 1.8085786e-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 = 0.10318563 0 0.62634815 water fraction, min, max = 0.1135642 1.8784722e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995995 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327437 0 0.62634813 water fraction, min, max = 0.1134755 1.8085785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318563 0 0.62634812 water fraction, min, max = 0.1135642 1.8784721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995995 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443222e-06, Final residual = 8.2638201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694841e-09, Final residual = 2.584976e-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 = 0.10327437 0 0.62634816 water fraction, min, max = 0.1134755 1.7385202e-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 = 0.10318563 0 0.62634815 water fraction, min, max = 0.1135642 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995993 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327437 0 0.62634815 water fraction, min, max = 0.1134755 1.7385202e-16 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 = 0.10318563 0 0.62634814 water fraction, min, max = 0.1135642 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995993 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367261e-07, Final residual = 3.5838564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893533e-09, Final residual = 9.6136025e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.69 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.10057207 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 6.9754966 Time = 2663.11 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 = 0.10309724 0 0.62634813 water fraction, min, max = 0.11365264 1.7385202e-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 = 0.10300906 0 0.62634725 water fraction, min, max = 0.11374086 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997898 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309781 0 0.62634579 water fraction, min, max = 0.11365217 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995846 1.0000808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300949 0 0.62634376 water fraction, min, max = 0.11374044 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997998 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010692437, Final residual = 5.9267934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9422395e-08, Final residual = 7.6512855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309861 0 0.62634813 water fraction, min, max = 0.11365126 1.7385202e-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 = 0.10301125 0 0.6263481 water fraction, min, max = 0.11373861 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996354 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309862 0 0.62634787 water fraction, min, max = 0.11365128 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301123 0 0.62634786 water fraction, min, max = 0.11373863 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996341 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013322022, Final residual = 6.5921999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002882e-09, Final residual = 1.561469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309867 0 0.62634813 water fraction, min, max = 0.1136512 1.7385202e-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 = 0.10301135 0 0.62634813 water fraction, min, max = 0.11373847 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995792 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309866 0 0.62634812 water fraction, min, max = 0.1136512 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.10301135 0 0.62634811 water fraction, min, max = 0.11373847 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995796 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903859e-05, Final residual = 9.7661072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650604e-10, Final residual = 5.6464083e-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 = 0.10309868 0 0.62634813 water fraction, min, max = 0.1136512 1.7385202e-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 = 0.10301137 0 0.62634813 water fraction, min, max = 0.11373846 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995964 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309868 0 0.62634811 water fraction, min, max = 0.1136512 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301137 0 0.62634811 water fraction, min, max = 0.11373846 1.7385202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995964 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104137e-06, Final residual = 8.5303719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266638e-09, Final residual = 2.6397846e-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 = 0.10309868 0 0.62634813 water fraction, min, max = 0.11365119 1.8106554e-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 = 0.10301138 0 0.62634813 water fraction, min, max = 0.11373845 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995958 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309868 0 0.62634812 water fraction, min, max = 0.11365119 1.8106554e-16 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 = 0.10301138 0 0.62634812 water fraction, min, max = 0.11373845 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995958 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 8.0852342e-07, Final residual = 3.6580205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559718e-09, Final residual = 9.5671837e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.16 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.10067951 max: 0.5998233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 6.9754966 Time = 2670.08 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 = 0.10292442 0 0.62634811 water fraction, min, max = 0.11382545 1.8826331e-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 = 0.10283769 0 0.62634636 water fraction, min, max = 0.11391223 1.8828273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997883 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292499 0 0.62634407 water fraction, min, max = 0.11382498 1.8829826e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995833 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283813 0 0.62634125 water fraction, min, max = 0.11391181 1.8831764e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997987 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010422592, Final residual = 6.9225435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405359e-08, Final residual = 8.8709996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292582 0 0.62634811 water fraction, min, max = 0.11382406 1.8826138e-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 = 0.10283991 0 0.62634805 water fraction, min, max = 0.11390995 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996344 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292583 0 0.62634731 water fraction, min, max = 0.11382408 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.1028399 0 0.62634729 water fraction, min, max = 0.11390997 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996332 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012834934, Final residual = 6.7463331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475627e-09, Final residual = 1.5864523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292587 0 0.62634811 water fraction, min, max = 0.113824 1.8826138e-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 = 0.10284002 0 0.62634811 water fraction, min, max = 0.11390981 1.8826137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995514 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292587 0 0.6263481 water fraction, min, max = 0.113824 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284002 0 0.62634809 water fraction, min, max = 0.11390981 1.8826137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995517 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768091e-05, Final residual = 9.1401908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.135032e-09, Final residual = 1.5899071e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292588 0 0.62634811 water fraction, min, max = 0.11382399 1.9568713e-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 = 0.10284004 0 0.6263481 water fraction, min, max = 0.1139098 2.0309523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995717 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292588 0 0.62634811 water fraction, min, max = 0.11382399 1.9568712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284004 0 0.6263481 water fraction, min, max = 0.1139098 2.0309522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995717 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974967e-06, Final residual = 9.5399204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5408504e-09, Final residual = 2.6096992e-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 = 0.10292588 0 0.62634811 water fraction, min, max = 0.11382399 1.8826138e-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 = 0.10284004 0 0.6263481 water fraction, min, max = 0.11390979 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995721 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292588 0 0.6263481 water fraction, min, max = 0.11382399 1.8826138e-16 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 = 0.10284004 0 0.6263481 water fraction, min, max = 0.11390979 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995721 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 7.7308279e-07, Final residual = 3.4993867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074221e-09, Final residual = 8.9057773e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.64 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.10079967 max: 0.59971292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=2.7021598e+15 -> dtScale=1.0004787 deltaT = 6.9779019 Time = 2677.06 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 = 0.10275451 0 0.62634809 water fraction, min, max = 0.11399536 1.9568855e-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 = 0.10266921 0 0.6263451 water fraction, min, max = 0.1140807 2.0313326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997766 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275508 0 0.62634163 water fraction, min, max = 0.11399488 1.9572361e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995597 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266965 0 0.6263377 water fraction, min, max = 0.11408028 2.0316828e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997895 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010167572, Final residual = 7.2838657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026674e-08, Final residual = 9.8432426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275592 0 0.62634808 water fraction, min, max = 0.11399395 1.8826138e-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 = 0.10267147 0 0.626348 water fraction, min, max = 0.1140784 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996287 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275593 0 0.62634639 water fraction, min, max = 0.11399397 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.10267145 0 0.62634638 water fraction, min, max = 0.11407842 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996272 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012253858, Final residual = 5.1396062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1453141e-09, Final residual = 1.1488266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275598 0 0.62634808 water fraction, min, max = 0.1139939 1.8826138e-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 = 0.10267156 0 0.62634807 water fraction, min, max = 0.11407827 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995535 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275597 0 0.62634807 water fraction, min, max = 0.1139939 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.10267156 0 0.62634805 water fraction, min, max = 0.11407828 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995537 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 2.895107e-05, Final residual = 1.1412951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.154135e-09, Final residual = 6.3046304e-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 = 0.10275598 0 0.62634808 water fraction, min, max = 0.11399389 1.9590021e-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 = 0.10267158 0 0.62634808 water fraction, min, max = 0.11407826 2.0352139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995708 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275598 0 0.62634808 water fraction, min, max = 0.11399389 1.959002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267158 0 0.62634807 water fraction, min, max = 0.11407826 2.0352138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995707 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290242e-06, Final residual = 5.9145316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199119e-09, Final residual = 1.8837992e-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 = 0.10275598 0 0.62634808 water fraction, min, max = 0.11399389 1.8826138e-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 = 0.10267158 0 0.62634807 water fraction, min, max = 0.11407825 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995701 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275598 0 0.62634808 water fraction, min, max = 0.11399389 1.8826138e-16 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 = 0.10267158 0 0.62634807 water fraction, min, max = 0.11407825 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995701 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184383e-07, Final residual = 3.4408484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.442184e-09, Final residual = 8.7424973e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.11 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.10096117 max: 0.59984733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 6.9779019 Time = 2684.04 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 = 0.10258752 0 0.62634805 water fraction, min, max = 0.11416235 1.9589957e-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 = 0.10250369 0 0.62634349 water fraction, min, max = 0.11424622 2.0355528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258809 0 0.6263385 water fraction, min, max = 0.11416186 1.9593459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995478 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250414 0 0.62633314 water fraction, min, max = 0.11424579 2.0359027e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997842 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097366341, Final residual = 7.5774936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971318e-08, Final residual = 8.2404575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258894 0 0.62634804 water fraction, min, max = 0.11416093 1.8826266e-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 = 0.10250596 0 0.62634791 water fraction, min, max = 0.11424391 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996299 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258895 0 0.62634561 water fraction, min, max = 0.11416096 1.882624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.10250594 0 0.62634559 water fraction, min, max = 0.11424393 1.882624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996286 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012312333, Final residual = 3.593955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6092551e-09, Final residual = 8.1026422e-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 = 0.102589 0 0.62634804 water fraction, min, max = 0.11416088 1.8826138e-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 = 0.10250606 0 0.62634801 water fraction, min, max = 0.11424377 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995571 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258899 0 0.62634802 water fraction, min, max = 0.11416088 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.10250606 0 0.62634799 water fraction, min, max = 0.11424378 1.8826138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995574 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598748e-05, Final residual = 1.3706162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770524e-09, Final residual = 8.1765002e-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 = 0.102589 0 0.62634804 water fraction, min, max = 0.11416087 2.099742e-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 = 0.10250609 0 0.62634802 water fraction, min, max = 0.11424376 2.3163826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995753 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102589 0 0.62634804 water fraction, min, max = 0.11416087 2.0997417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250609 0 0.62634802 water fraction, min, max = 0.11424376 2.3163824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995754 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244896e-06, Final residual = 6.2060831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1992341e-09, Final residual = 1.3648104e-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 = 0.10258901 0 0.62634804 water fraction, min, max = 0.11416087 1.8826266e-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 = 0.10250609 0 0.62634802 water fraction, min, max = 0.11424376 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995777 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258901 0 0.62634803 water fraction, min, max = 0.11416087 1.8826266e-16 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 = 0.10250609 0 0.62634801 water fraction, min, max = 0.11424376 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995777 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 7.1135159e-07, Final residual = 3.6895698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911187e-09, Final residual = 9.7390491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.59 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.10106953 max: 0.5998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 6.9779019 Time = 2691.02 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 = 0.10242351 0 0.62634798 water fraction, min, max = 0.11432637 1.8826266e-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 = 0.10234115 0 0.62634155 water fraction, min, max = 0.11440875 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997721 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242407 0 0.62633479 water fraction, min, max = 0.11432587 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995514 1.0000859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023416 0 0.62632776 water fraction, min, max = 0.11440832 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997863 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094324876, Final residual = 6.86137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787518e-08, Final residual = 7.1584211e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242493 0 0.62634794 water fraction, min, max = 0.11432494 1.8826266e-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 = 0.10234344 0 0.62634772 water fraction, min, max = 0.11440644 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996396 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242494 0 0.62634498 water fraction, min, max = 0.11432497 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 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 = 0.10234342 0 0.62634493 water fraction, min, max = 0.11440646 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996371 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001197871, Final residual = 3.1197949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308197e-09, Final residual = 6.1876339e-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 = 0.10242498 0 0.62634794 water fraction, min, max = 0.11432489 1.9629367e-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 = 0.10234353 0 0.62634786 water fraction, min, max = 0.11440631 2.0430709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995601 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242497 0 0.62634791 water fraction, min, max = 0.11432489 1.9629362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.10234353 0 0.62634784 water fraction, min, max = 0.11440631 2.0430704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995603 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106334e-05, Final residual = 1.2645054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746627e-09, Final residual = 8.1173363e-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 = 0.10242499 0 0.62634794 water fraction, min, max = 0.11432489 1.8826266e-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 = 0.10234355 0 0.62634789 water fraction, min, max = 0.1144063 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995758 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242499 0 0.62634794 water fraction, min, max = 0.11432489 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234355 0 0.62634788 water fraction, min, max = 0.1144063 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995758 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960894e-06, Final residual = 6.3049434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089416e-09, Final residual = 1.5425135e-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 = 0.10242499 0 0.62634793 water fraction, min, max = 0.11432489 1.8826266e-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 = 0.10234355 0 0.62634788 water fraction, min, max = 0.1144063 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995765 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242499 0 0.62634792 water fraction, min, max = 0.11432489 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234355 0 0.62634786 water fraction, min, max = 0.1144063 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995765 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826599e-07, Final residual = 3.330325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.333077e-09, Final residual = 8.5649718e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.06 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.10117663 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 6.9779019 Time = 2698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226245 0 0.62634779 water fraction, min, max = 0.11448742 1.8826266e-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 = 0.10218157 0 0.62633928 water fraction, min, max = 0.11456833 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997793 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226301 0 0.62633062 water fraction, min, max = 0.11448693 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995658 1.0000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218202 0 0.62632171 water fraction, min, max = 0.11456789 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997934 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091618359, Final residual = 6.3977263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137617e-08, Final residual = 9.8453761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226387 0 0.62634769 water fraction, min, max = 0.114486 1.9641418e-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 = 0.10218386 0 0.62634732 water fraction, min, max = 0.11456602 2.0454777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996303 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226388 0 0.62634442 water fraction, min, max = 0.11448603 1.9641361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10218385 0 0.62634426 water fraction, min, max = 0.11456604 2.0454722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996292 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001181272, Final residual = 2.6418584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602706e-09, Final residual = 5.3409174e-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 = 0.10226392 0 0.62634768 water fraction, min, max = 0.11448595 1.8826266e-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 = 0.10218396 0 0.62634751 water fraction, min, max = 0.11456589 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995571 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226392 0 0.62634766 water fraction, min, max = 0.11448595 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.10218396 0 0.62634749 water fraction, min, max = 0.11456589 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995573 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757965e-05, Final residual = 1.2356551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465537e-09, Final residual = 7.2540528e-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 = 0.10226393 0 0.62634768 water fraction, min, max = 0.11448594 1.8826266e-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 = 0.10218398 0 0.62634754 water fraction, min, max = 0.11456587 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995737 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226393 0 0.62634768 water fraction, min, max = 0.11448594 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218398 0 0.62634754 water fraction, min, max = 0.11456587 1.8826266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995737 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199519e-06, Final residual = 5.6477153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571773e-09, Final residual = 1.3367503e-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 = 0.10226393 0 0.62634767 water fraction, min, max = 0.11448594 1.9646663e-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 = 0.10218398 0 0.6263475 water fraction, min, max = 0.11456587 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995743 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226393 0 0.62634766 water fraction, min, max = 0.11448594 1.9646663e-16 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 = 0.10218398 0 0.62634749 water fraction, min, max = 0.11456587 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995743 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.501097e-07, Final residual = 3.0904979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966036e-09, Final residual = 8.1951191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.54 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.10127184 max: 0.60045336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924497, dtInletScale=2.7021598e+15 -> dtScale=0.99924497 deltaT = 6.9706809 Time = 2704.97 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 = 0.10210444 0 0.6263473 water fraction, min, max = 0.11464543 2.0465314e-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 = 0.10202513 0 0.62633658 water fraction, min, max = 0.11472477 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997757 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210499 0 0.62632603 water fraction, min, max = 0.11464493 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999559 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202558 0 0.62631508 water fraction, min, max = 0.11472433 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997907 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090537039, Final residual = 4.6785166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897661e-08, Final residual = 7.0412424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210586 0 0.62634705 water fraction, min, max = 0.11464401 2.0465314e-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 = 0.10202742 0 0.62634638 water fraction, min, max = 0.11472246 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996215 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210587 0 0.62634362 water fraction, min, max = 0.11464404 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020274 0 0.62634322 water fraction, min, max = 0.11472248 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996191 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011203568, Final residual = 2.5415651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648261e-09, Final residual = 5.2051287e-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 = 0.10210591 0 0.62634707 water fraction, min, max = 0.11464396 2.0465314e-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 = 0.10202751 0 0.62634667 water fraction, min, max = 0.11472234 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999552 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210591 0 0.62634705 water fraction, min, max = 0.11464396 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202751 0 0.62634666 water fraction, min, max = 0.11472234 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995521 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250853e-05, Final residual = 7.7735721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7713054e-09, Final residual = 1.3099214e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210592 0 0.62634705 water fraction, min, max = 0.11464396 2.0465314e-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 = 0.10202753 0 0.62634667 water fraction, min, max = 0.11472232 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995659 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210592 0 0.62634706 water fraction, min, max = 0.11464396 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202753 0 0.62634667 water fraction, min, max = 0.11472232 2.0465314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995659 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222677e-06, Final residual = 5.1392019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380253e-09, Final residual = 1.1035049e-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 = 0.10210592 0 0.62634701 water fraction, min, max = 0.11464395 2.1300866e-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 = 0.10202754 0 0.62634659 water fraction, min, max = 0.11472232 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995657 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210592 0 0.62634701 water fraction, min, max = 0.11464395 2.1300866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202754 0 0.62634658 water fraction, min, max = 0.11472232 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995657 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.9456144e-07, Final residual = 9.4215782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330498e-09, Final residual = 2.1533062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.01 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.10126215 max: 0.60033901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943531, dtInletScale=2.7021598e+15 -> dtScale=0.99943531 deltaT = 6.9658736 Time = 2711.93 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 = 0.10194952 0 0.62634609 water fraction, min, max = 0.11480035 2.2134681e-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 = 0.10187173 0 0.62633297 water fraction, min, max = 0.11487816 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997615 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195006 0 0.62632069 water fraction, min, max = 0.11479985 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995315 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187218 0 0.62630741 water fraction, min, max = 0.11487772 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997782 1.0000438 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088269425, Final residual = 4.4210457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317583e-08, Final residual = 6.357675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195093 0 0.62634552 water fraction, min, max = 0.11479894 2.2134681e-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 = 0.10187402 0 0.62634423 water fraction, min, max = 0.11487587 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996132 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195094 0 0.62634209 water fraction, min, max = 0.11479897 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101874 0 0.62634112 water fraction, min, max = 0.11487589 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996114 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010830717, Final residual = 2.6977434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129017e-09, Final residual = 5.9741542e-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 = 0.10195098 0 0.62634563 water fraction, min, max = 0.11479889 2.2134681e-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 = 0.10187411 0 0.62634476 water fraction, min, max = 0.11487574 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995604 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195098 0 0.62634561 water fraction, min, max = 0.11479889 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.10187411 0 0.62634475 water fraction, min, max = 0.11487575 2.2134681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995606 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126089e-05, Final residual = 6.9979325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.000729e-09, Final residual = 1.3055417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195099 0 0.62634556 water fraction, min, max = 0.11479888 2.2985682e-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 = 0.10187413 0 0.62634465 water fraction, min, max = 0.11487573 2.3834951e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995752 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195099 0 0.62634556 water fraction, min, max = 0.11479888 2.2985683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187413 0 0.62634465 water fraction, min, max = 0.11487573 2.3834952e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995752 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617153e-06, Final residual = 4.1209221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.128699e-09, Final residual = 9.1625862e-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 = 0.10195099 0 0.62634547 water fraction, min, max = 0.11479888 2.2134811e-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 = 0.10187413 0 0.62634447 water fraction, min, max = 0.11487573 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995755 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195099 0 0.62634547 water fraction, min, max = 0.11479888 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187413 0 0.62634447 water fraction, min, max = 0.11487573 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995755 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108358e-07, Final residual = 9.2289961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317549e-09, Final residual = 2.1483362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.46 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.10127509 max: 0.60042872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928597, dtInletScale=2.7021598e+15 -> dtScale=0.99928597 deltaT = 6.9586725 Time = 2718.89 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 = 0.10179766 0 0.62634336 water fraction, min, max = 0.11495221 2.2135009e-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 = 0.10172142 0 0.62632758 water fraction, min, max = 0.11502847 2.2136786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997618 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017982 0 0.626314 water fraction, min, max = 0.11495171 2.2138166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995325 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172186 0 0.62629813 water fraction, min, max = 0.11502803 2.2139941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997792 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085591055, Final residual = 4.0766799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.086582e-08, Final residual = 5.601725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179906 0 0.62634229 water fraction, min, max = 0.11495081 2.2134811e-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 = 0.1017237 0 0.62633989 water fraction, min, max = 0.1150262 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179907 0 0.62633895 water fraction, min, max = 0.11495083 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.10172368 0 0.62633692 water fraction, min, max = 0.11502622 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996271 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010411322, Final residual = 2.8133702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207819e-09, Final residual = 6.8433568e-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 = 0.10179911 0 0.62634256 water fraction, min, max = 0.11495076 2.2134811e-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 = 0.10172379 0 0.62634078 water fraction, min, max = 0.11502607 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995508 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179911 0 0.62634253 water fraction, min, max = 0.11495076 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.10172379 0 0.62634078 water fraction, min, max = 0.11502608 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995511 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150673e-05, Final residual = 7.4650642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4697218e-09, Final residual = 1.6160541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179912 0 0.62634237 water fraction, min, max = 0.11495075 2.2134811e-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 = 0.10172381 0 0.62634044 water fraction, min, max = 0.11502606 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995704 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179912 0 0.62634237 water fraction, min, max = 0.11495075 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172381 0 0.62634044 water fraction, min, max = 0.11502606 2.2134811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995704 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103366e-06, Final residual = 4.2684616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.266525e-09, Final residual = 9.3605133e-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 = 0.10179912 0 0.62634223 water fraction, min, max = 0.11495075 2.3000431e-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 = 0.10172381 0 0.62634018 water fraction, min, max = 0.11502606 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995718 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179912 0 0.62634224 water fraction, min, max = 0.11495075 2.3000432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172381 0 0.62634018 water fraction, min, max = 0.11502606 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995718 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.7807541e-07, Final residual = 8.8550784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8536383e-09, Final residual = 2.1234084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.93 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.1012461 max: 0.60028246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952946, dtInletScale=2.7021598e+15 -> dtScale=0.99952946 deltaT = 6.9538783 Time = 2725.85 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 = 0.10164884 0 0.62633795 water fraction, min, max = 0.11510103 2.3864323e-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 = 0.1015741 0 0.62631913 water fraction, min, max = 0.11517578 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997699 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164936 0 0.62630482 water fraction, min, max = 0.11510053 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995485 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157455 0 0.62628598 water fraction, min, max = 0.11517535 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997871 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082198328, Final residual = 4.1353816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449735e-08, Final residual = 5.6634848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165023 0 0.62633612 water fraction, min, max = 0.11509964 2.3864323e-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 = 0.10157636 0 0.62633191 water fraction, min, max = 0.11517353 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999622 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165023 0 0.62633298 water fraction, min, max = 0.11509967 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.10157634 0 0.62632918 water fraction, min, max = 0.11517355 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996196 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010113131, Final residual = 2.417308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372031e-09, Final residual = 5.8472255e-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 = 0.10165027 0 0.62633658 water fraction, min, max = 0.1150996 2.3864323e-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 = 0.10157645 0 0.6263332 water fraction, min, max = 0.11517342 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995419 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165027 0 0.62633656 water fraction, min, max = 0.1150996 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.10157645 0 0.6263332 water fraction, min, max = 0.11517342 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995421 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961012e-05, Final residual = 7.6987916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.705443e-09, Final residual = 1.8374541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165028 0 0.62633622 water fraction, min, max = 0.11509959 2.3864323e-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 = 0.10157646 0 0.62633254 water fraction, min, max = 0.11517341 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995586 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165028 0 0.62633622 water fraction, min, max = 0.11509959 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157646 0 0.62633254 water fraction, min, max = 0.11517341 2.3864323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995586 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654816e-06, Final residual = 4.8499597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8624596e-09, Final residual = 1.0235428e-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 = 0.10165028 0 0.62633607 water fraction, min, max = 0.11509959 2.4744329e-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 = 0.10157646 0 0.62633224 water fraction, min, max = 0.11517341 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999559 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165028 0 0.62633607 water fraction, min, max = 0.11509959 2.4744329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157646 0 0.62633224 water fraction, min, max = 0.11517341 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999559 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868299e-07, Final residual = 8.7047362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104795e-09, Final residual = 2.1296475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.39 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.10125417 max: 0.60030269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949578, dtInletScale=2.7021598e+15 -> dtScale=0.99949578 deltaT = 6.9490892 Time = 2732.79 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 = 0.10150298 0 0.62632814 water fraction, min, max = 0.11524689 2.5622609e-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 = 0.10142972 0 0.62630566 water fraction, min, max = 0.11532015 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997811 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150349 0 0.62629154 water fraction, min, max = 0.11524639 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995674 1.0000893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143016 0 0.62626912 water fraction, min, max = 0.11531972 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997913 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080758817, Final residual = 4.9598618e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721476e-08, Final residual = 5.9253286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150436 0 0.62632369 water fraction, min, max = 0.11524551 2.6513135e-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 = 0.10143197 0 0.6263152 water fraction, min, max = 0.11531793 2.7401909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996116 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150436 0 0.6263208 water fraction, min, max = 0.11524554 2.6513096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143195 0 0.62631272 water fraction, min, max = 0.11531795 2.7401871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996096 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 9.7400405e-05, Final residual = 2.532305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402456e-09, Final residual = 5.2885168e-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 = 0.1015044 0 0.62632429 water fraction, min, max = 0.11524547 2.5622609e-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 = 0.10143205 0 0.62631678 water fraction, min, max = 0.11531782 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999559 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150439 0 0.62632427 water fraction, min, max = 0.11524547 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143205 0 0.62631679 water fraction, min, max = 0.11531782 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995592 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362048e-05, Final residual = 6.9027976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9036525e-09, Final residual = 1.5203594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015044 0 0.62632361 water fraction, min, max = 0.11524547 2.6516199e-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 = 0.10143206 0 0.6263155 water fraction, min, max = 0.11531781 2.740807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995722 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015044 0 0.62632362 water fraction, min, max = 0.11524547 2.65162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143206 0 0.62631549 water fraction, min, max = 0.11531781 2.7408071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995721 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368611e-06, Final residual = 5.106871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039632e-09, Final residual = 1.158067e-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 = 0.1015044 0 0.6263234 water fraction, min, max = 0.11524547 2.5622609e-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 = 0.10143207 0 0.62631507 water fraction, min, max = 0.11531781 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995719 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015044 0 0.6263234 water fraction, min, max = 0.11524547 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143207 0 0.62631507 water fraction, min, max = 0.11531781 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995719 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.3744857e-07, Final residual = 7.9188657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210101e-09, Final residual = 1.9963107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.85 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.10125864 max: 0.6003053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949143, dtInletScale=2.7021598e+15 -> dtScale=0.99949143 deltaT = 6.9443049 Time = 2739.74 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 = 0.10136005 0 0.62630629 water fraction, min, max = 0.11538982 2.6515402e-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 = 0.10128826 0 0.62627773 water fraction, min, max = 0.11546161 2.7409903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997796 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136055 0 0.62626702 water fraction, min, max = 0.11538933 2.6518819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995646 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128869 0 0.62623855 water fraction, min, max = 0.11546119 2.7413317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997901 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078631978, Final residual = 5.7628423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7764773e-08, Final residual = 6.3303133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136141 0 0.62629619 water fraction, min, max = 0.11538846 2.5622609e-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 = 0.10129049 0 0.62627787 water fraction, min, max = 0.11545942 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996146 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136141 0 0.62629371 water fraction, min, max = 0.11538848 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 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 = 0.10129047 0 0.62627574 water fraction, min, max = 0.11545943 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999613 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266699e-05, Final residual = 2.3073103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218612e-09, Final residual = 4.6205947e-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 = 0.10136145 0 0.62629699 water fraction, min, max = 0.11538842 2.5622609e-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 = 0.10129057 0 0.62627978 water fraction, min, max = 0.11545931 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995731 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136145 0 0.62629698 water fraction, min, max = 0.11538842 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129056 0 0.62627979 water fraction, min, max = 0.11545931 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995732 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304556e-05, Final residual = 7.0566244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0577062e-09, Final residual = 1.7663798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136146 0 0.62629625 water fraction, min, max = 0.11538842 2.5622609e-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 = 0.10129058 0 0.62627837 water fraction, min, max = 0.1154593 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136146 0 0.62629626 water fraction, min, max = 0.11538842 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129058 0 0.62627836 water fraction, min, max = 0.1154593 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995837 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065502e-06, Final residual = 5.5115544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.514346e-09, Final residual = 1.2599909e-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 = 0.10136146 0 0.62629599 water fraction, min, max = 0.11538842 2.5622609e-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 = 0.10129058 0 0.62627785 water fraction, min, max = 0.1154593 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995835 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136146 0 0.626296 water fraction, min, max = 0.11538842 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129058 0 0.62627785 water fraction, min, max = 0.1154593 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995835 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874842e-07, Final residual = 7.6100463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087712e-09, Final residual = 1.9495668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.32 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.10127459 max: 0.60028946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995178, dtInletScale=2.7021598e+15 -> dtScale=0.9995178 deltaT = 6.9395256 Time = 2746.68 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 = 0.10122002 0 0.62625888 water fraction, min, max = 0.11552986 2.5622609e-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 = 0.10114967 0 0.62621915 water fraction, min, max = 0.1156002 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997828 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012205 0 0.62621787 water fraction, min, max = 0.11552937 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995708 1.0000839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011501 0 0.62617816 water fraction, min, max = 0.11559978 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997933 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075343594, Final residual = 4.183587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1937875e-08, Final residual = 4.8972483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122136 0 0.62624232 water fraction, min, max = 0.11552852 2.5622609e-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 = 0.10115188 0 0.626208 water fraction, min, max = 0.11559803 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996173 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122136 0 0.62624016 water fraction, min, max = 0.11552854 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115186 0 0.62620611 water fraction, min, max = 0.11559805 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996162 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337372e-05, Final residual = 2.1246138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276053e-09, Final residual = 4.5967365e-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 = 0.1012214 0 0.62624376 water fraction, min, max = 0.11552847 2.6539333e-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 = 0.10115196 0 0.62621103 water fraction, min, max = 0.11559793 2.7454358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995896 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122139 0 0.62624375 water fraction, min, max = 0.11552848 2.6539336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115196 0 0.62621105 water fraction, min, max = 0.11559793 2.745436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995897 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446443e-05, Final residual = 7.2987694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044231e-09, Final residual = 1.905149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012214 0 0.62624326 water fraction, min, max = 0.11552847 2.5622609e-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 = 0.10115197 0 0.62621007 water fraction, min, max = 0.11559792 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995974 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012214 0 0.62624327 water fraction, min, max = 0.11552847 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115197 0 0.62621007 water fraction, min, max = 0.11559792 2.5622609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995973 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350677e-06, Final residual = 6.1388794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414129e-09, Final residual = 1.3681997e-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 = 0.1012214 0 0.62624302 water fraction, min, max = 0.11552847 2.796909e-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 = 0.10115197 0 0.62620958 water fraction, min, max = 0.11559792 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995968 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012214 0 0.62624302 water fraction, min, max = 0.11552847 2.796909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115197 0 0.62620958 water fraction, min, max = 0.11559792 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995968 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213614e-07, Final residual = 7.0434022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0405726e-09, Final residual = 1.7846845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.79 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.10127739 max: 0.60023791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960364, dtInletScale=2.7021598e+15 -> dtScale=0.99960364 deltaT = 6.9347513 Time = 2753.61 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 = 0.10108284 0 0.62617491 water fraction, min, max = 0.11566704 3.0311213e-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 = 0.10101392 0 0.62611883 water fraction, min, max = 0.11573594 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997891 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010833 0 0.62613294 water fraction, min, max = 0.11566655 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995834 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101434 0 0.62607669 water fraction, min, max = 0.11573553 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997994 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007207308, Final residual = 3.5023563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109856e-08, Final residual = 4.2501997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108415 0 0.62615151 water fraction, min, max = 0.11566572 3.0311213e-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 = 0.10101609 0 0.62609528 water fraction, min, max = 0.11573382 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996288 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108415 0 0.62614959 water fraction, min, max = 0.11566574 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.10101607 0 0.62609355 water fraction, min, max = 0.11573384 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999628 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217743e-05, Final residual = 2.006587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154145e-09, Final residual = 4.2998515e-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 = 0.10108419 0 0.62615367 water fraction, min, max = 0.11566568 3.1239222e-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 = 0.10101617 0 0.62609953 water fraction, min, max = 0.11573372 3.216554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999598 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108419 0 0.62615365 water fraction, min, max = 0.11566568 3.1239225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.10101616 0 0.62609956 water fraction, min, max = 0.11573373 3.2165542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995981 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.843149e-05, Final residual = 6.3493217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3523693e-09, Final residual = 1.5635144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108419 0 0.6261536 water fraction, min, max = 0.11566568 3.0311213e-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 = 0.10101618 0 0.62609942 water fraction, min, max = 0.11573372 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996081 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108419 0 0.6261536 water fraction, min, max = 0.11566568 3.0311213e-16 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 = 0.10101618 0 0.62609942 water fraction, min, max = 0.11573372 3.0311213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996081 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460487e-06, Final residual = 6.7338867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7293294e-09, Final residual = 1.8809505e-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 = 0.1010842 0 0.62615341 water fraction, min, max = 0.11566568 3.12385e-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 = 0.10101618 0 0.62609904 water fraction, min, max = 0.11573371 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996083 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010842 0 0.62615341 water fraction, min, max = 0.11566568 3.12385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101618 0 0.62609904 water fraction, min, max = 0.11573371 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996083 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308663e-07, Final residual = 6.6035191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063355e-09, Final residual = 1.6944501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.25 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.10127194 max: 0.60015598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997401, dtInletScale=2.7021598e+15 -> dtScale=0.9997401 deltaT = 6.9323658 Time = 2760.55 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 = 0.10094842 0 0.62604304 water fraction, min, max = 0.11580145 3.2164094e-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 = 0.10088088 0 0.62596529 water fraction, min, max = 0.11586897 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997972 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094887 0 0.62600074 water fraction, min, max = 0.11580097 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995995 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008813 0 0.62592253 water fraction, min, max = 0.11586857 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998073 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006949064, Final residual = 6.6470459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631574e-08, Final residual = 7.771628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094971 0 0.6260136 water fraction, min, max = 0.11580016 3.2164094e-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 = 0.10088302 0 0.62593054 water fraction, min, max = 0.1158669 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996375 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094971 0 0.62601195 water fraction, min, max = 0.11580018 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100883 0 0.62592898 water fraction, min, max = 0.11586692 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996363 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465678e-05, Final residual = 2.0602139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683963e-09, Final residual = 4.4853373e-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 = 0.10094975 0 0.62601664 water fraction, min, max = 0.11580012 3.2164094e-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 = 0.10088308 0 0.62593629 water fraction, min, max = 0.11586681 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995949 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094975 0 0.62601661 water fraction, min, max = 0.11580012 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088308 0 0.62593631 water fraction, min, max = 0.11586681 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999595 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.802835e-05, Final residual = 5.0158585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217786e-09, Final residual = 1.1225204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094975 0 0.62601699 water fraction, min, max = 0.11580012 3.2164094e-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 = 0.10088309 0 0.625937 water fraction, min, max = 0.1158668 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996035 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094975 0 0.62601698 water fraction, min, max = 0.11580012 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008831 0 0.625937 water fraction, min, max = 0.1158668 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996035 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444982e-06, Final residual = 5.9637103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9728069e-09, Final residual = 1.4540823e-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 = 0.10094975 0 0.62601685 water fraction, min, max = 0.11580012 3.2164094e-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 = 0.1008831 0 0.62593674 water fraction, min, max = 0.1158668 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996034 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094975 0 0.62601686 water fraction, min, max = 0.11580012 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008831 0 0.62593674 water fraction, min, max = 0.1158668 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996034 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.261545e-07, Final residual = 5.9076734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110454e-09, Final residual = 1.511478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.75 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.10130032 max: 0.60028575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952397, dtInletScale=2.7021598e+15 -> dtScale=0.99952397 deltaT = 6.927598 Time = 2767.47 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 = 0.10081671 0 0.62585479 water fraction, min, max = 0.11593316 3.2164094e-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 = 0.10075054 0 0.625751 water fraction, min, max = 0.11599931 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997943 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081715 0 0.62581277 water fraction, min, max = 0.11593268 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999595 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075095 0 0.62570813 water fraction, min, max = 0.11599891 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998068 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067900862, Final residual = 4.1995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.209829e-08, Final residual = 6.4296962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081797 0 0.6258211 water fraction, min, max = 0.1159319 3.3113002e-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 = 0.10075263 0 0.62570812 water fraction, min, max = 0.11599729 3.4060202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996345 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081797 0 0.62581964 water fraction, min, max = 0.11593192 3.3112972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.10075261 0 0.62570669 water fraction, min, max = 0.11599731 3.4060172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996334 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 8.2642389e-05, Final residual = 1.896556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042552e-09, Final residual = 4.4561612e-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 = 0.100818 0 0.62582509 water fraction, min, max = 0.11593187 3.2164094e-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 = 0.10075268 0 0.62571554 water fraction, min, max = 0.11599721 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996052 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100818 0 0.62582505 water fraction, min, max = 0.11593187 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.10075268 0 0.62571557 water fraction, min, max = 0.11599722 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996053 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804036e-05, Final residual = 4.8608042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8622246e-09, Final residual = 1.0798402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081801 0 0.62582574 water fraction, min, max = 0.11593187 3.3116203e-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 = 0.10075269 0 0.62571685 water fraction, min, max = 0.11599721 3.4066627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996121 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081801 0 0.62582573 water fraction, min, max = 0.11593187 3.3116203e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075269 0 0.62571685 water fraction, min, max = 0.11599721 3.4066628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996121 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.159325e-06, Final residual = 4.7622926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.76812e-09, Final residual = 1.06958e-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 = 0.10081801 0 0.62582565 water fraction, min, max = 0.11593187 3.2164094e-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 = 0.10075269 0 0.62571669 water fraction, min, max = 0.1159972 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999612 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081801 0 0.62582565 water fraction, min, max = 0.11593187 3.2164094e-16 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 = 0.10075269 0 0.62571669 water fraction, min, max = 0.1159972 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999612 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736914e-07, Final residual = 5.8315736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8306092e-09, Final residual = 1.5252256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.24 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.10129636 max: 0.60019217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967981, dtInletScale=2.7021598e+15 -> dtScale=0.99967981 deltaT = 6.9252157 Time = 2774.4 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 = 0.10068762 0 0.62560584 water fraction, min, max = 0.11606225 3.2164094e-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 = 0.10062276 0 0.62547318 water fraction, min, max = 0.11612709 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997961 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068805 0 0.62556434 water fraction, min, max = 0.11606178 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995987 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062316 0 0.62543039 water fraction, min, max = 0.1161267 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998088 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066988794, Final residual = 5.2678695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801703e-08, Final residual = 6.742337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068885 0 0.62557013 water fraction, min, max = 0.11606102 3.2164094e-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 = 0.10062479 0 0.62542623 water fraction, min, max = 0.11612513 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996446 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068885 0 0.62556884 water fraction, min, max = 0.11606105 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062477 0 0.62542493 water fraction, min, max = 0.11612515 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996438 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 8.001393e-05, Final residual = 1.6741024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897145e-09, Final residual = 4.923532e-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 = 0.10068888 0 0.62557484 water fraction, min, max = 0.116061 3.2164094e-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 = 0.10062484 0 0.62543491 water fraction, min, max = 0.11612505 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068887 0 0.62557478 water fraction, min, max = 0.116061 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.10062484 0 0.62543494 water fraction, min, max = 0.11612506 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996274 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207968e-05, Final residual = 4.3240097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250646e-09, Final residual = 9.5670857e-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 = 0.10068888 0 0.62557546 water fraction, min, max = 0.11606099 3.2164094e-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 = 0.10062485 0 0.62543619 water fraction, min, max = 0.11612505 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996327 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068888 0 0.62557544 water fraction, min, max = 0.11606099 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062485 0 0.62543618 water fraction, min, max = 0.11612505 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996327 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642713e-06, Final residual = 3.4179082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309573e-09, Final residual = 9.2909131e-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 = 0.10068888 0 0.62557535 water fraction, min, max = 0.11606099 3.2164094e-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 = 0.10062485 0 0.62543599 water fraction, min, max = 0.11612505 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996325 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068888 0 0.62557535 water fraction, min, max = 0.11606099 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062485 0 0.62543599 water fraction, min, max = 0.11612505 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996325 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405776e-07, Final residual = 5.4539322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540546e-09, Final residual = 1.4471516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.72 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.10131634 max: 0.6002838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952723, dtInletScale=2.7021598e+15 -> dtScale=0.99952723 deltaT = 6.9204545 Time = 2781.32 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 = 0.10056108 0 0.62529497 water fraction, min, max = 0.11618879 3.2164094e-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 = 0.10049752 0 0.62513219 water fraction, min, max = 0.11625233 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998029 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005615 0 0.62525407 water fraction, min, max = 0.11618833 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996122 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049791 0 0.62508955 water fraction, min, max = 0.11625195 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999815 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064396895, Final residual = 6.0863609e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.100412e-08, Final residual = 6.8693441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056227 0 0.62525916 water fraction, min, max = 0.1161876 3.2164094e-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 = 0.10049948 0 0.62508472 water fraction, min, max = 0.11625044 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996688 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056227 0 0.62525787 water fraction, min, max = 0.11618762 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 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 = 0.10049947 0 0.62508341 water fraction, min, max = 0.11625045 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996681 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.620129e-05, Final residual = 2.209107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096774e-09, Final residual = 5.5975414e-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 = 0.1005623 0 0.62526385 water fraction, min, max = 0.11618757 3.2164094e-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 = 0.10049953 0 0.62509329 water fraction, min, max = 0.11625037 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996241 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056229 0 0.62526375 water fraction, min, max = 0.11618758 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.10049953 0 0.62509327 water fraction, min, max = 0.11625037 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996244 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.510812e-05, Final residual = 4.6702685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738501e-09, Final residual = 1.0408703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005623 0 0.62526418 water fraction, min, max = 0.11618757 3.2164094e-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 = 0.10049954 0 0.62509403 water fraction, min, max = 0.11625036 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996415 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 = 0.1005623 0 0.62526417 water fraction, min, max = 0.11618757 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049954 0 0.62509403 water fraction, min, max = 0.11625036 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996414 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958344e-06, Final residual = 3.3455879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467309e-09, Final residual = 7.7047969e-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 = 0.1005623 0 0.62526409 water fraction, min, max = 0.11618757 3.2164094e-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 = 0.10049954 0 0.62509387 water fraction, min, max = 0.11625036 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996417 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 = 0.1005623 0 0.62526409 water fraction, min, max = 0.11618757 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049954 0 0.62509387 water fraction, min, max = 0.11625036 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996417 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922361e-07, Final residual = 5.0714285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698755e-09, Final residual = 1.3648044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.22 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.10129365 max: 0.60011173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981383, dtInletScale=2.7021598e+15 -> dtScale=0.99981383 deltaT = 6.9180755 Time = 2788.24 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 = 0.10043701 0 0.62492225 water fraction, min, max = 0.11631286 3.2164094e-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 = 0.10037467 0 0.62472881 water fraction, min, max = 0.11637518 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998074 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043741 0 0.62488171 water fraction, min, max = 0.11631242 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996203 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037506 0 0.62468606 water fraction, min, max = 0.1163748 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998183 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062452604, Final residual = 1.024115e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265045e-08, Final residual = 1.4586681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043816 0 0.62488714 water fraction, min, max = 0.11631171 3.3151204e-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 = 0.10037658 0 0.62468238 water fraction, min, max = 0.11637334 3.4136616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996923 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043816 0 0.62488587 water fraction, min, max = 0.11631173 3.3151177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.10037656 0 0.62468111 water fraction, min, max = 0.11637335 3.4136589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996904 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920506e-05, Final residual = 2.1116405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160437e-09, Final residual = 5.1063309e-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 = 0.10043819 0 0.62489266 water fraction, min, max = 0.11631168 3.2164228e-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 = 0.10037663 0 0.62469258 water fraction, min, max = 0.11637327 3.2164228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043818 0 0.62489254 water fraction, min, max = 0.11631169 3.2164229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037663 0 0.62469256 water fraction, min, max = 0.11637327 3.2164229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996052 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134747e-05, Final residual = 4.5540698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5547699e-09, Final residual = 1.0183042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043819 0 0.62489332 water fraction, min, max = 0.11631168 3.2164094e-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 = 0.10037664 0 0.62469401 water fraction, min, max = 0.11637326 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996181 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043819 0 0.62489331 water fraction, min, max = 0.11631168 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037664 0 0.62469401 water fraction, min, max = 0.11637326 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996181 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069499e-06, Final residual = 3.6477284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459066e-09, Final residual = 9.3078065e-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 = 0.10043819 0 0.62489321 water fraction, min, max = 0.11631168 3.2164094e-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 = 0.10037664 0 0.62469381 water fraction, min, max = 0.11637326 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043819 0 0.62489321 water fraction, min, max = 0.11631168 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037664 0 0.62469381 water fraction, min, max = 0.11637326 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281542e-07, Final residual = 5.1901576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863817e-09, Final residual = 1.4288471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.71 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.10130378 max: 0.600108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982003, dtInletScale=2.7021598e+15 -> dtScale=0.99982003 deltaT = 6.9156973 Time = 2795.15 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 = 0.10031531 0 0.6244934 water fraction, min, max = 0.11643456 3.2164094e-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 = 0.10025418 0 0.62427107 water fraction, min, max = 0.11649567 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998022 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031571 0 0.62445309 water fraction, min, max = 0.11643412 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996103 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025456 0 0.62422811 water fraction, min, max = 0.1164953 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998138 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059968528, Final residual = 1.0608204e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645934e-08, Final residual = 1.5110794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031644 0 0.62445951 water fraction, min, max = 0.11643344 3.3164308e-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 = 0.10025603 0 0.62422665 water fraction, min, max = 0.11649389 3.4162825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996586 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031644 0 0.62445827 water fraction, min, max = 0.11643346 3.3164282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.10025602 0 0.62422543 water fraction, min, max = 0.1164939 3.4162799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996568 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358699e-05, Final residual = 2.4772763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848998e-09, Final residual = 5.2546577e-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 = 0.10031646 0 0.62446552 water fraction, min, max = 0.11643341 3.2164228e-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 = 0.10025608 0 0.62423789 water fraction, min, max = 0.11649381 3.2164228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995855 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 = 0.10031646 0 0.62446541 water fraction, min, max = 0.11643341 3.2164229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025608 0 0.62423788 water fraction, min, max = 0.11649381 3.2164229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995856 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931908e-05, Final residual = 6.0248236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255478e-09, Final residual = 1.424536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031647 0 0.62446612 water fraction, min, max = 0.1164334 3.2164094e-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 = 0.10025609 0 0.62423918 water fraction, min, max = 0.1164938 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995972 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031647 0 0.6244661 water fraction, min, max = 0.1164334 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025609 0 0.62423917 water fraction, min, max = 0.1164938 3.2164094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995972 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291424e-06, Final residual = 4.1737075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689389e-09, Final residual = 1.061436e-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 = 0.10031647 0 0.62446599 water fraction, min, max = 0.1164334 3.3167452e-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 = 0.1002561 0 0.62423895 water fraction, min, max = 0.1164938 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031647 0 0.62446599 water fraction, min, max = 0.1164334 3.3167452e-16 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 = 0.1002561 0 0.62423895 water fraction, min, max = 0.1164938 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995977 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875775e-07, Final residual = 5.612426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6177525e-09, Final residual = 1.5954846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.21 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.10131357 max: 0.60006901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988499, dtInletScale=2.7021598e+15 -> dtScale=0.99988499 deltaT = 6.91332 Time = 2802.07 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 = 0.10019595 0 0.62401139 water fraction, min, max = 0.11655393 3.4169133e-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 = 0.10013598 0 0.62376179 water fraction, min, max = 0.11661387 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998042 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019633 0 0.62397127 water fraction, min, max = 0.1165535 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996144 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013635 0 0.62371863 water fraction, min, max = 0.1166135 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999816 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005712267, Final residual = 1.2184842e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208108e-08, Final residual = 1.8453597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019704 0 0.62397908 water fraction, min, max = 0.11655283 3.4169133e-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 = 0.10013779 0 0.6237201 water fraction, min, max = 0.11661213 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996393 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019704 0 0.62397794 water fraction, min, max = 0.11655285 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.10013777 0 0.623719 water fraction, min, max = 0.11661214 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996377 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830475e-05, Final residual = 2.4149288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268496e-09, Final residual = 5.4817773e-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 = 0.10019707 0 0.62398417 water fraction, min, max = 0.11655281 3.4169133e-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 = 0.10013784 0 0.62372958 water fraction, min, max = 0.11661206 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995842 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 = 0.10019706 0 0.62398408 water fraction, min, max = 0.11655281 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013784 0 0.62372957 water fraction, min, max = 0.11661206 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995843 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124508e-05, Final residual = 6.8472001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546221e-09, Final residual = 1.6107763e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019707 0 0.62398461 water fraction, min, max = 0.1165528 3.4169133e-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 = 0.10013785 0 0.62373056 water fraction, min, max = 0.11661205 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995943 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 = 0.10019707 0 0.6239846 water fraction, min, max = 0.1165528 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013785 0 0.62373055 water fraction, min, max = 0.11661205 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995943 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197458e-06, Final residual = 4.6381178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348455e-09, Final residual = 1.1728909e-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 = 0.10019707 0 0.62398455 water fraction, min, max = 0.1165528 3.4169133e-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 = 0.10013785 0 0.62373044 water fraction, min, max = 0.11661205 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995943 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 = 0.10019707 0 0.62398455 water fraction, min, max = 0.1165528 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013785 0 0.62373044 water fraction, min, max = 0.11661205 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995942 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 4.151798e-07, Final residual = 5.4528287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594015e-09, Final residual = 1.5853499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.7 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.10132083 max: 0.59999161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000014, dtInletScale=2.7021598e+15 -> dtScale=1.000014 deltaT = 6.91332 Time = 2808.98 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 = 0.10007882 0 0.62347622 water fraction, min, max = 0.11667105 3.5185944e-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 = 0.10001998 0 0.62319989 water fraction, min, max = 0.11672987 3.6204426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998107 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000792 0 0.62343636 water fraction, min, max = 0.11667063 3.5189284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996272 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002034 0 0.62315661 water fraction, min, max = 0.11672951 3.6207763e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998223 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055859944, Final residual = 1.28502e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.287903e-08, Final residual = 1.9687004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007989 0 0.62344114 water fraction, min, max = 0.11666998 3.4169133e-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 = 0.10002174 0 0.62315239 water fraction, min, max = 0.11672818 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996392 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007989 0 0.62344048 water fraction, min, max = 0.11667 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002173 0 0.62315172 water fraction, min, max = 0.11672819 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996377 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 6.6296092e-05, Final residual = 2.0329368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376882e-09, Final residual = 5.025765e-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 = 0.10007991 0 0.62344571 water fraction, min, max = 0.11666996 3.5200455e-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 = 0.10002179 0 0.62316079 water fraction, min, max = 0.11672811 3.62301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995681 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 = 0.10007991 0 0.62344563 water fraction, min, max = 0.11666996 3.5200457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002178 0 0.62316079 water fraction, min, max = 0.11672811 3.6230103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995683 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400892e-05, Final residual = 6.6921104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6979396e-09, Final residual = 1.6711735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007992 0 0.62344607 water fraction, min, max = 0.11666995 3.4169133e-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 = 0.10002179 0 0.6231616 water fraction, min, max = 0.1167281 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 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 = 0.10007992 0 0.62344606 water fraction, min, max = 0.11666995 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002179 0 0.6231616 water fraction, min, max = 0.1167281 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999958 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140658e-06, Final residual = 4.6410437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329937e-09, Final residual = 1.1745371e-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 = 0.10007992 0 0.62344603 water fraction, min, max = 0.11666995 3.4169133e-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 = 0.1000218 0 0.62316153 water fraction, min, max = 0.1167281 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 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 = 0.10007992 0 0.62344603 water fraction, min, max = 0.11666995 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000218 0 0.62316153 water fraction, min, max = 0.1167281 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.6933945e-07, Final residual = 4.5841637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865388e-09, Final residual = 1.3165036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.16 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.10135205 max: 0.60010387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982692, dtInletScale=2.7021598e+15 -> dtScale=0.99982692 deltaT = 6.9109426 Time = 2815.89 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 = 0.099963886 0 0.62287742 water fraction, min, max = 0.11678599 3.5199587e-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 = 0.099906157 0 0.62257147 water fraction, min, max = 0.11684369 3.6231713e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998066 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09996426 0 0.62283849 water fraction, min, max = 0.11678557 3.5202928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996181 1.0000849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099906515 0 0.62252867 water fraction, min, max = 0.11684334 3.623505e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998164 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054307627, Final residual = 1.3298727e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334535e-08, Final residual = 2.0582079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964928 0 0.6228422 water fraction, min, max = 0.11678494 3.4169133e-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 = 0.099907873 0 0.622523 water fraction, min, max = 0.11684204 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996192 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964931 0 0.62284169 water fraction, min, max = 0.11678496 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.09990786 0 0.62252247 water fraction, min, max = 0.11684205 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996176 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 6.6349409e-05, Final residual = 1.8843718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870761e-09, Final residual = 5.281096e-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 = 0.099964952 0 0.6228461 water fraction, min, max = 0.11678492 3.4169133e-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 = 0.099907917 0 0.62253015 water fraction, min, max = 0.11684198 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995662 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09996495 0 0.62284603 water fraction, min, max = 0.11678492 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907916 0 0.62253015 water fraction, min, max = 0.11684198 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995664 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765539e-05, Final residual = 5.9285492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308476e-09, Final residual = 1.4913737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964955 0 0.62284638 water fraction, min, max = 0.11678492 3.5213626e-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 = 0.099907925 0 0.62253077 water fraction, min, max = 0.11684197 3.6256441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995762 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964955 0 0.62284636 water fraction, min, max = 0.11678492 3.5213626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907925 0 0.62253077 water fraction, min, max = 0.11684197 3.6256441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995762 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225789e-06, Final residual = 4.2357737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325259e-09, Final residual = 1.1458666e-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 = 0.099964956 0 0.62284635 water fraction, min, max = 0.11678492 3.4169133e-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 = 0.099907927 0 0.62253072 water fraction, min, max = 0.11684197 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995759 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964956 0 0.62284634 water fraction, min, max = 0.11678492 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907927 0 0.62253072 water fraction, min, max = 0.11684197 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995759 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471866e-07, Final residual = 3.9348858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9392995e-09, Final residual = 1.1325049e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.64 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.10135105 max: 0.59998747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=2.7021598e+15 -> dtScale=1.0000209 deltaT = 6.9109426 Time = 2822.8 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 = 0.099851086 0 0.62221575 water fraction, min, max = 0.11689879 3.5213518e-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 = 0.099794425 0 0.62187922 water fraction, min, max = 0.11695542 3.6259576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998055 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851454 0 0.62217781 water fraction, min, max = 0.11689838 3.5216862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996162 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794777 0 0.62183697 water fraction, min, max = 0.11695508 3.6262917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998157 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052654984, Final residual = 1.3848028e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875647e-08, Final residual = 2.1866114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099852107 0 0.62217947 water fraction, min, max = 0.11689777 3.4169133e-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 = 0.099796102 0 0.62182801 water fraction, min, max = 0.11695381 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996176 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099852109 0 0.62217913 water fraction, min, max = 0.11689778 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.09979609 0 0.62182763 water fraction, min, max = 0.11695382 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996163 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.436923e-05, Final residual = 9.7161871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193178e-09, Final residual = 1.8311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099852131 0 0.62218295 water fraction, min, max = 0.11689774 3.6706411e-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 = 0.099796147 0 0.62183441 water fraction, min, max = 0.11695375 3.9239666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995822 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 = 0.099852128 0 0.6221829 water fraction, min, max = 0.11689774 3.6706415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099796146 0 0.62183441 water fraction, min, max = 0.11695375 3.923967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995824 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638876e-05, Final residual = 4.9322156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378054e-09, Final residual = 1.2302769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099852133 0 0.62218331 water fraction, min, max = 0.11689774 3.4169133e-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 = 0.099796155 0 0.62183517 water fraction, min, max = 0.11695374 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995911 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 = 0.099852133 0 0.62218329 water fraction, min, max = 0.11689774 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099796155 0 0.62183516 water fraction, min, max = 0.11695374 3.4169133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995911 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723203e-06, Final residual = 3.624595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278544e-09, Final residual = 8.6115656e-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 = 0.099852134 0 0.62218329 water fraction, min, max = 0.11689774 3.5227141e-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 = 0.099796156 0 0.62183514 water fraction, min, max = 0.11695374 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 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 = 0.099852134 0 0.62218329 water fraction, min, max = 0.11689774 3.5227141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099796156 0 0.62183514 water fraction, min, max = 0.11695374 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995907 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258347e-07, Final residual = 3.4250825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355064e-09, Final residual = 9.6975538e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.12 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.10139566 max: 0.60005639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990602, dtInletScale=2.7021598e+15 -> dtScale=0.99990602 deltaT = 6.9085653 Time = 2829.71 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 = 0.099740382 0 0.62148805 water fraction, min, max = 0.11700949 3.628347e-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 = 0.099684784 0 0.62111976 water fraction, min, max = 0.11706506 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998091 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740743 0 0.62145127 water fraction, min, max = 0.11700909 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996233 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099685132 0 0.62107821 water fraction, min, max = 0.11706473 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998193 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050495097, Final residual = 1.479998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839511e-08, Final residual = 2.3792429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741383 0 0.62144961 water fraction, min, max = 0.11700849 3.628347e-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 = 0.09968643 0 0.62106362 water fraction, min, max = 0.11706349 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996253 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741385 0 0.62144946 water fraction, min, max = 0.1170085 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686418 0 0.6210634 water fraction, min, max = 0.1170635 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996239 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876462e-05, Final residual = 9.7921293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.797491e-09, Final residual = 1.8251443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741407 0 0.6214531 water fraction, min, max = 0.11700847 3.628347e-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 = 0.099686474 0 0.62107007 water fraction, min, max = 0.11706342 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995667 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 = 0.099741404 0 0.62145306 water fraction, min, max = 0.11700847 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686473 0 0.62107007 water fraction, min, max = 0.11706342 3.628347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995674 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587784e-05, Final residual = 3.3796495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837153e-09, Final residual = 9.4988633e-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 = 0.099741409 0 0.62145349 water fraction, min, max = 0.11700846 3.7354782e-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 = 0.09968648 0 0.62107088 water fraction, min, max = 0.11706342 3.8424415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995789 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741409 0 0.62145347 water fraction, min, max = 0.11700846 3.7354783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09968648 0 0.62107087 water fraction, min, max = 0.11706342 3.8424416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995789 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938347e-06, Final residual = 3.3168598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222868e-09, Final residual = 7.3575857e-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 = 0.099741409 0 0.62145348 water fraction, min, max = 0.11700846 3.6283606e-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 = 0.099686481 0 0.62107087 water fraction, min, max = 0.11706342 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995789 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741409 0 0.62145348 water fraction, min, max = 0.11700846 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686481 0 0.62107087 water fraction, min, max = 0.11706342 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995789 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 2.74166e-07, Final residual = 9.9321999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9480565e-09, Final residual = 2.8242717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.58 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.10139319 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 6.9085653 Time = 2836.62 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 = 0.099631733 0 0.62068943 water fraction, min, max = 0.11711814 3.6283742e-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 = 0.099577159 0 0.6202872 water fraction, min, max = 0.11717269 3.6284574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998091 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632087 0 0.62065391 water fraction, min, max = 0.11711774 3.6285133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996237 1.0000851 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099577503 0 0.62024643 water fraction, min, max = 0.11717235 3.6285964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998201 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048851096, Final residual = 1.474748e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776365e-08, Final residual = 2.3742017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963272 0 0.62064844 water fraction, min, max = 0.11711715 3.6283743e-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 = 0.099578783 0 0.62022538 water fraction, min, max = 0.11717113 3.6283743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996125 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632722 0 0.62064848 water fraction, min, max = 0.11711717 3.6283734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578772 0 0.6202253 water fraction, min, max = 0.11717114 3.6283734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996113 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 6.0330742e-05, Final residual = 9.4151925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4191427e-09, Final residual = 1.7832766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632745 0 0.62065153 water fraction, min, max = 0.11711713 3.6283606e-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 = 0.099578831 0 0.62023104 water fraction, min, max = 0.11717107 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995699 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632743 0 0.62065149 water fraction, min, max = 0.11711713 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09957883 0 0.62023104 water fraction, min, max = 0.11717107 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999957 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172551e-05, Final residual = 3.4886525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975221e-09, Final residual = 9.9458073e-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 = 0.099632747 0 0.62065185 water fraction, min, max = 0.11711712 3.7368235e-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 = 0.099578838 0 0.62023173 water fraction, min, max = 0.11717106 3.8451183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632747 0 0.62065184 water fraction, min, max = 0.11711712 3.7368235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578838 0 0.62023172 water fraction, min, max = 0.11717106 3.8451184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995786 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650716e-06, Final residual = 3.1265023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356499e-09, Final residual = 6.2250149e-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 = 0.099632748 0 0.62065183 water fraction, min, max = 0.11711712 3.6283606e-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 = 0.099578839 0 0.6202317 water fraction, min, max = 0.11717106 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995785 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632748 0 0.62065183 water fraction, min, max = 0.11711712 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578839 0 0.6202317 water fraction, min, max = 0.11717106 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995785 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229378e-07, Final residual = 9.9210527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9322313e-09, Final residual = 2.9024854e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.06 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.10141737 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 6.9085653 Time = 2843.53 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 = 0.099525103 0 0.61981291 water fraction, min, max = 0.11722477 3.6283606e-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 = 0.09947154 0 0.6193738 water fraction, min, max = 0.1172783 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998016 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525449 0 0.61977881 water fraction, min, max = 0.11722437 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996091 1.0000849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471881 0 0.61933393 water fraction, min, max = 0.11727797 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998134 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046771152, Final residual = 1.5222867e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255996e-08, Final residual = 2.4440886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526077 0 0.61976867 water fraction, min, max = 0.11722379 3.6283606e-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 = 0.099473147 0 0.6193049 water fraction, min, max = 0.11727677 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996174 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526078 0 0.61976891 water fraction, min, max = 0.11722381 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.099473136 0 0.61930496 water fraction, min, max = 0.11727678 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996164 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649733e-05, Final residual = 9.6559654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.659207e-09, Final residual = 1.8118516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526104 0 0.61977125 water fraction, min, max = 0.11722377 3.6283606e-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 = 0.099473198 0 0.61930954 water fraction, min, max = 0.11727671 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526102 0 0.61977121 water fraction, min, max = 0.11722377 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.099473197 0 0.61930953 water fraction, min, max = 0.11727671 3.6283606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999589 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674616e-05, Final residual = 3.1197857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220122e-09, Final residual = 9.5148557e-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 = 0.099526106 0 0.61977154 water fraction, min, max = 0.11722377 3.8874018e-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 = 0.099473205 0 0.61931017 water fraction, min, max = 0.1172767 4.1460465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526106 0 0.61977153 water fraction, min, max = 0.11722377 3.8874019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099473205 0 0.61931016 water fraction, min, max = 0.1172767 4.1460466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519223e-06, Final residual = 4.1544714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601975e-09, Final residual = 1.1932153e-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 = 0.099526107 0 0.61977153 water fraction, min, max = 0.11722377 3.6283672e-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 = 0.099473206 0 0.61931016 water fraction, min, max = 0.1172767 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995959 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526107 0 0.61977153 water fraction, min, max = 0.11722377 3.6283672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099473206 0 0.61931016 water fraction, min, max = 0.1172767 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995959 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614123e-07, Final residual = 8.414141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.419754e-09, Final residual = 2.5288903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.53 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.10144825 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 6.9085653 Time = 2850.43 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 = 0.099420471 0 0.61885026 water fraction, min, max = 0.1173294 3.6283732e-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 = 0.099367907 0 0.61837058 water fraction, min, max = 0.11738193 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998014 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099420808 0 0.61881776 water fraction, min, max = 0.11732901 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996089 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099368245 0 0.61833174 water fraction, min, max = 0.1173816 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998136 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044746469, Final residual = 1.4492378e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.451582e-08, Final residual = 2.2263591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421433 0 0.61880229 water fraction, min, max = 0.11732844 3.7392134e-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 = 0.099369499 0 0.61829362 water fraction, min, max = 0.11738042 3.8498838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996408 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421434 0 0.61880272 water fraction, min, max = 0.11732845 3.7392113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.099369488 0 0.61829382 water fraction, min, max = 0.11738043 3.8498817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999964 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210856e-05, Final residual = 9.7220268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274427e-09, Final residual = 1.7527945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421459 0 0.61880471 water fraction, min, max = 0.11732841 3.6283732e-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 = 0.099369549 0 0.61829791 water fraction, min, max = 0.11738036 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995798 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 = 0.099421457 0 0.61880467 water fraction, min, max = 0.11732841 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369548 0 0.61829791 water fraction, min, max = 0.11738036 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999958 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 9.8250004e-06, Final residual = 8.39394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917106e-09, Final residual = 1.9018208e-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 = 0.099421461 0 0.61880504 water fraction, min, max = 0.11732841 3.6283732e-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 = 0.099369555 0 0.6182986 water fraction, min, max = 0.11738035 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999596 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421461 0 0.61880502 water fraction, min, max = 0.11732841 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369555 0 0.61829859 water fraction, min, max = 0.11738035 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999596 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485049e-06, Final residual = 3.579056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914674e-09, Final residual = 9.3226331e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.9 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.10147305 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 6.9085653 Time = 2857.34 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 = 0.099317807 0 0.61779376 water fraction, min, max = 0.11743206 3.8892655e-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 = 0.099266229 0 0.61726976 water fraction, min, max = 0.11748361 4.1505513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998114 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318134 0 0.61776305 water fraction, min, max = 0.11743167 3.8900523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996287 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099266564 0 0.6172321 water fraction, min, max = 0.11748328 4.1513376e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999823 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043238706, Final residual = 1.3002423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036132e-08, Final residual = 1.889491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931876 0 0.61774182 water fraction, min, max = 0.11743111 3.6283798e-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 = 0.099267811 0 0.61718421 water fraction, min, max = 0.11748211 3.628385e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996501 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318759 0 0.61774234 water fraction, min, max = 0.11743113 3.6283798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0992678 0 0.61718444 water fraction, min, max = 0.11748212 3.628385e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996481 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516569e-05, Final residual = 2.1445722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573986e-09, Final residual = 4.4408648e-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 = 0.099318784 0 0.61774412 water fraction, min, max = 0.11743109 3.6283798e-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 = 0.099267859 0 0.61718819 water fraction, min, max = 0.11748205 3.6283849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995646 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318782 0 0.61774406 water fraction, min, max = 0.11743109 3.6283798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267859 0 0.61718817 water fraction, min, max = 0.11748205 3.6283849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995648 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 9.2725735e-06, Final residual = 6.9261484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241676e-09, Final residual = 1.5263434e-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 = 0.099318786 0 0.61774446 water fraction, min, max = 0.11743109 3.6283732e-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 = 0.099267865 0 0.61718891 water fraction, min, max = 0.11748205 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999958 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 = 0.099318786 0 0.61774444 water fraction, min, max = 0.11743109 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267865 0 0.6171889 water fraction, min, max = 0.11748205 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999958 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728652e-06, Final residual = 2.5468765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541568e-09, Final residual = 4.7268248e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.29 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.10149676 max: 0.59988369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 6.9085653 Time = 2864.25 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 = 0.099217092 0 0.61663508 water fraction, min, max = 0.11753278 3.6283732e-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 = 0.099166488 0 0.61606278 water fraction, min, max = 0.11758334 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998243 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099217408 0 0.61660636 water fraction, min, max = 0.11753239 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996539 1.0000848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916682 0 0.61602644 water fraction, min, max = 0.11758302 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998349 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041748863, Final residual = 1.211092e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143695e-08, Final residual = 1.8592538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099218031 0 0.61657907 water fraction, min, max = 0.11753184 3.6283732e-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 = 0.099168054 0 0.61596838 water fraction, min, max = 0.11758187 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996383 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 = 0.099218031 0 0.61657967 water fraction, min, max = 0.11753185 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099168043 0 0.61596861 water fraction, min, max = 0.11758189 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996364 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193029e-05, Final residual = 9.0543837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0567815e-09, Final residual = 1.4706665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099218053 0 0.61658124 water fraction, min, max = 0.11753182 3.6283732e-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 = 0.099168096 0 0.61597199 water fraction, min, max = 0.11758182 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995759 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 = 0.099218051 0 0.61658116 water fraction, min, max = 0.11753182 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.099168095 0 0.61597194 water fraction, min, max = 0.11758182 3.6283732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995761 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295506e-06, Final residual = 9.3122459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.315444e-09, Final residual = 2.1734875e-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 = 0.099218055 0 0.61658156 water fraction, min, max = 0.11753182 3.7424492e-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 = 0.099168102 0 0.61597268 water fraction, min, max = 0.11758181 3.8563564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995892 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 = 0.099218055 0 0.61658154 water fraction, min, max = 0.11753182 3.7424493e-16 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 = 0.099168102 0 0.61597267 water fraction, min, max = 0.11758181 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995892 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044925e-06, Final residual = 2.5402678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473684e-09, Final residual = 5.3050639e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.68 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.10152147 max: 0.59984052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 6.9085653 Time = 2871.16 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 = 0.099118289 0 0.61536566 water fraction, min, max = 0.11763158 3.8563565e-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 = 0.099068643 0 0.61474092 water fraction, min, max = 0.11768119 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998367 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099118595 0 0.61533908 water fraction, min, max = 0.11763119 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996768 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099068971 0 0.61470601 water fraction, min, max = 0.11768087 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998436 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039405305, Final residual = 1.1075616e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102191e-08, Final residual = 2.0553149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119209 0 0.61530573 water fraction, min, max = 0.11763066 3.9714637e-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 = 0.099070181 0 0.61463789 water fraction, min, max = 0.11767975 4.0864006e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996522 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119209 0 0.61530647 water fraction, min, max = 0.11763068 3.9714618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.09907017 0 0.6146382 water fraction, min, max = 0.11767976 4.0863987e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996507 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990021e-05, Final residual = 8.2012951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.20171e-09, Final residual = 1.4800714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119229 0 0.61530818 water fraction, min, max = 0.11763064 3.8563703e-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 = 0.09907022 0 0.61464191 water fraction, min, max = 0.1176797 3.8563703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996152 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 = 0.099119228 0 0.61530809 water fraction, min, max = 0.11763064 3.8563704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09907022 0 0.61464186 water fraction, min, max = 0.1176797 3.8563704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996153 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224047e-06, Final residual = 2.4142287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259286e-09, Final residual = 6.0048128e-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 = 0.099119231 0 0.61530855 water fraction, min, max = 0.11763064 3.8563565e-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 = 0.099070225 0 0.61464268 water fraction, min, max = 0.11767969 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999625 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119231 0 0.61530853 water fraction, min, max = 0.11763064 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099070226 0 0.61464267 water fraction, min, max = 0.11767969 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999625 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037944e-06, Final residual = 2.1966064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045411e-09, Final residual = 4.9326999e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.06 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.10154113 max: 0.59977148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=2.7021598e+15 -> dtScale=1.000381 deltaT = 6.9109484 Time = 2878.07 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 = 0.099021336 0 0.61397865 water fraction, min, max = 0.11772854 3.8563565e-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 = 0.09897261 0 0.61329771 water fraction, min, max = 0.11777722 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998162 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021631 0 0.61395438 water fraction, min, max = 0.11772815 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996364 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098972933 0 0.61326435 water fraction, min, max = 0.1177769 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998241 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037807618, Final residual = 9.5482462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5704742e-09, Final residual = 2.0255648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099022236 0 0.61391572 water fraction, min, max = 0.11772764 3.8563565e-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 = 0.098974117 0 0.61318778 water fraction, min, max = 0.11777582 3.8563564e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996859 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099022235 0 0.61391665 water fraction, min, max = 0.11772765 3.8563565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.098974107 0 0.61318823 water fraction, min, max = 0.11777583 3.8563564e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996846 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555225e-05, Final residual = 8.7563685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536879e-09, Final residual = 1.5409799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099022254 0 0.61391819 water fraction, min, max = 0.11772762 3.9733336e-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 = 0.098974153 0 0.61319162 water fraction, min, max = 0.11777577 4.0901414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996418 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099022252 0 0.61391808 water fraction, min, max = 0.11772762 3.9733338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974153 0 0.61319154 water fraction, min, max = 0.11777577 4.0901416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996419 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 8.7795742e-06, Final residual = 3.0075802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149954e-09, Final residual = 6.7848542e-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 = 0.099022256 0 0.61391842 water fraction, min, max = 0.11772762 3.8563631e-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 = 0.098974159 0 0.61319216 water fraction, min, max = 0.11777576 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996502 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099022256 0 0.6139184 water fraction, min, max = 0.11772762 3.8563631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974159 0 0.61319214 water fraction, min, max = 0.11777576 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996502 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939265e-06, Final residual = 2.1367495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.149546e-09, Final residual = 4.7906904e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.44 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.10159138 max: 0.59987787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 6.9109484 Time = 2884.98 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 = 0.098926188 0 0.61246826 water fraction, min, max = 0.11782368 3.8563667e-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 = 0.098878379 0 0.6117283 water fraction, min, max = 0.11787144 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997974 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926474 0 0.61244643 water fraction, min, max = 0.1178233 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995994 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098878696 0 0.61169661 water fraction, min, max = 0.11787113 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998064 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036269973, Final residual = 8.1977611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121416e-09, Final residual = 1.8670752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927065 0 0.61240209 water fraction, min, max = 0.11782281 3.8563667e-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 = 0.09887985 0 0.61161079 water fraction, min, max = 0.11787009 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996848 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927065 0 0.61240311 water fraction, min, max = 0.11782282 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.09887984 0 0.61161128 water fraction, min, max = 0.1178701 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996837 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 4.4430868e-05, Final residual = 8.9807459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841372e-09, Final residual = 1.6784813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927083 0 0.6124044 water fraction, min, max = 0.11782279 3.8563667e-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 = 0.098879886 0 0.61161421 water fraction, min, max = 0.11787004 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996496 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927082 0 0.61240428 water fraction, min, max = 0.11782279 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879885 0 0.61161412 water fraction, min, max = 0.11787004 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996497 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458194e-06, Final residual = 3.6823586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783705e-09, Final residual = 7.8475424e-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 = 0.098927086 0 0.61240461 water fraction, min, max = 0.11782279 3.8563667e-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 = 0.098879892 0 0.61161472 water fraction, min, max = 0.11787003 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996572 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927086 0 0.61240459 water fraction, min, max = 0.11782279 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879892 0 0.6116147 water fraction, min, max = 0.11787003 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996572 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990184e-06, Final residual = 2.4322126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400373e-09, Final residual = 6.8215616e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.82 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.10160712 max: 0.59975086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004154, dtInletScale=2.7021598e+15 -> dtScale=1.0004154 deltaT = 6.9133348 Time = 2891.9 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 = 0.098832801 0 0.61082727 water fraction, min, max = 0.11791707 3.8563667e-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 = 0.098785868 0 0.61002463 water fraction, min, max = 0.11796395 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997908 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833077 0 0.61080794 water fraction, min, max = 0.1179167 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995864 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09878618 0 0.60999462 water fraction, min, max = 0.11796365 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998003 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035508094, Final residual = 7.3256306e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.342959e-09, Final residual = 1.8018496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833657 0 0.61075862 water fraction, min, max = 0.11791622 3.8563667e-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 = 0.098787307 0 0.60990099 water fraction, min, max = 0.11796263 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996842 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833656 0 0.61075976 water fraction, min, max = 0.11791623 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.098787297 0 0.60990155 water fraction, min, max = 0.11796264 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996833 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302481e-05, Final residual = 8.7751537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7793735e-09, Final residual = 1.5781679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833673 0 0.61076105 water fraction, min, max = 0.1179162 3.8563667e-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 = 0.09878734 0 0.60990454 water fraction, min, max = 0.11796259 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996487 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833672 0 0.61076092 water fraction, min, max = 0.1179162 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.09878734 0 0.60990444 water fraction, min, max = 0.11796259 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996488 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406647e-06, Final residual = 3.6237196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217528e-09, Final residual = 7.4825948e-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 = 0.098833676 0 0.61076125 water fraction, min, max = 0.1179162 3.8563667e-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 = 0.098787346 0 0.60990502 water fraction, min, max = 0.11796258 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999655 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833675 0 0.61076123 water fraction, min, max = 0.1179162 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787346 0 0.60990501 water fraction, min, max = 0.11796258 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999655 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.060184e-06, Final residual = 2.4365942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444138e-09, Final residual = 8.4376552e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.21 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.10165441 max: 0.59981756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=2.7021598e+15 -> dtScale=1.0003042 deltaT = 6.9133348 Time = 2898.81 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 = 0.098741128 0 0.60905194 water fraction, min, max = 0.11800874 3.8563667e-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 = 0.098695066 0 0.60818454 water fraction, min, max = 0.11805475 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997906 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741395 0 0.60903513 water fraction, min, max = 0.11800837 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995861 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098695372 0 0.60815623 water fraction, min, max = 0.11805445 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998003 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034769718, Final residual = 6.3979031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221645e-09, Final residual = 1.736661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741963 0 0.60898166 water fraction, min, max = 0.11800791 3.8563667e-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 = 0.098696472 0 0.60805637 water fraction, min, max = 0.11805347 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996843 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741962 0 0.60898289 water fraction, min, max = 0.11800792 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696462 0 0.60805699 water fraction, min, max = 0.11805348 3.8563667e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996836 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 4.170263e-05, Final residual = 9.328021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3349436e-09, Final residual = 1.7449379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741979 0 0.6089842 water fraction, min, max = 0.11800789 3.9778713e-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 = 0.098696504 0 0.60806003 water fraction, min, max = 0.11805342 4.0992053e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996578 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741978 0 0.60898406 water fraction, min, max = 0.11800789 3.9778714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696503 0 0.60805992 water fraction, min, max = 0.11805342 4.0992054e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996578 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.0232626e-06, Final residual = 3.2341119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328732e-09, Final residual = 6.5378495e-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 = 0.098741981 0 0.60898436 water fraction, min, max = 0.11800789 3.8563734e-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 = 0.098696509 0 0.60806045 water fraction, min, max = 0.11805342 3.8563756e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996631 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741981 0 0.60898435 water fraction, min, max = 0.11800789 3.8563734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696509 0 0.60806044 water fraction, min, max = 0.11805342 3.8563756e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996631 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 9.9702308e-07, Final residual = 2.216338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223736e-09, Final residual = 8.1914595e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.6 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.10166333 max: 0.5996649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005588, dtInletScale=2.7021598e+15 -> dtScale=1.0005588 deltaT = 6.9157244 Time = 2905.72 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 = 0.098651128 0 0.60713985 water fraction, min, max = 0.11809874 3.8563896e-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 = 0.098605899 0 0.60620579 water fraction, min, max = 0.11814392 3.8564734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997944 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651386 0 0.60712555 water fraction, min, max = 0.11809838 3.8565292e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995937 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606199 0 0.60617915 water fraction, min, max = 0.11814362 3.8566129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998041 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033857169, Final residual = 3.1780641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843552e-08, Final residual = 4.7465649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651941 0 0.6070673 water fraction, min, max = 0.11809793 3.8563824e-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 = 0.09860727 0 0.60607178 water fraction, min, max = 0.11814267 3.8563841e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996924 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651941 0 0.60706868 water fraction, min, max = 0.11809794 3.8563823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.098607261 0 0.60607251 water fraction, min, max = 0.11814268 3.8563841e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996918 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018801e-05, Final residual = 9.8444048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464827e-09, Final residual = 1.907716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651957 0 0.60707002 water fraction, min, max = 0.11809792 3.8563897e-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 = 0.098607301 0 0.60607565 water fraction, min, max = 0.11814263 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996582 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651955 0 0.60706988 water fraction, min, max = 0.11809792 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607301 0 0.60607554 water fraction, min, max = 0.11814263 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996583 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 7.4210708e-06, Final residual = 2.9153058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110898e-09, Final residual = 5.8919522e-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 = 0.098651959 0 0.60707018 water fraction, min, max = 0.11809791 3.8563897e-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 = 0.098607307 0 0.60607609 water fraction, min, max = 0.11814262 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996653 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651959 0 0.60707017 water fraction, min, max = 0.11809791 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607307 0 0.60607608 water fraction, min, max = 0.11814262 3.8563897e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996653 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677024e-07, Final residual = 1.7655616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821005e-09, Final residual = 4.4172706e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.98 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.10170857 max: 0.59970959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 6.9181166 Time = 2912.64 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 = 0.098562741 0 0.60508587 water fraction, min, max = 0.11818713 3.8563964e-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 = 0.098518324 0 0.60408302 water fraction, min, max = 0.11823149 3.8564082e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997988 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856299 0 0.60507405 water fraction, min, max = 0.11818677 3.8564065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996018 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098518617 0 0.60405801 water fraction, min, max = 0.11823121 3.8564183e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998071 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032550677, Final residual = 2.4879209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930133e-08, Final residual = 3.9031885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856353 0 0.60501218 water fraction, min, max = 0.11818634 3.8563965e-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 = 0.098519656 0 0.60394535 water fraction, min, max = 0.11823028 3.8563978e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996868 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09856353 0 0.60501366 water fraction, min, max = 0.11818635 3.8563964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.098519647 0 0.60394616 water fraction, min, max = 0.11823029 3.8563977e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 3.9106442e-05, Final residual = 1.6682588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737896e-09, Final residual = 5.1937445e-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 = 0.098563546 0 0.60501529 water fraction, min, max = 0.11818633 3.8563965e-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 = 0.098519686 0 0.60394988 water fraction, min, max = 0.11823024 3.8563977e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996545 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563544 0 0.60501514 water fraction, min, max = 0.11818633 3.8563965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098519686 0 0.60394976 water fraction, min, max = 0.11823024 3.8563977e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996545 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359824e-06, Final residual = 2.4173339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133978e-09, Final residual = 4.8755695e-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 = 0.098563548 0 0.60501541 water fraction, min, max = 0.11818632 3.8564038e-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 = 0.098519691 0 0.60395024 water fraction, min, max = 0.11823024 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996612 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563548 0 0.6050154 water fraction, min, max = 0.11818632 3.8564038e-16 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 = 0.098519691 0 0.60395023 water fraction, min, max = 0.11823024 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996612 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 8.375763e-07, Final residual = 2.1208771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245989e-09, Final residual = 6.2893191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.38 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.10175417 max: 0.59973603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=2.7021598e+15 -> dtScale=1.0004401 deltaT = 6.9205112 Time = 2919.56 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 = 0.098475916 0 0.60288956 water fraction, min, max = 0.11827396 3.8564106e-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 = 0.098432287 0 0.60181706 water fraction, min, max = 0.11831753 3.8564229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997974 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476158 0 0.60288015 water fraction, min, max = 0.1182736 3.8564216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995991 1.0000683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098432573 0 0.60179362 water fraction, min, max = 0.11831725 3.8564339e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998059 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003095955, Final residual = 2.1200902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240738e-08, Final residual = 3.373018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09847668 0 0.60281691 water fraction, min, max = 0.11827319 3.8564106e-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 = 0.098433576 0 0.60167996 water fraction, min, max = 0.11831636 3.8564114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996875 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09847668 0 0.60281839 water fraction, min, max = 0.1182732 3.8564105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.098433567 0 0.60168077 water fraction, min, max = 0.11831637 3.8564114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996867 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587534e-05, Final residual = 1.6156922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263376e-09, Final residual = 5.3245529e-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 = 0.098476694 0 0.60282025 water fraction, min, max = 0.11827318 3.8564106e-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 = 0.098433603 0 0.60168492 water fraction, min, max = 0.11831633 3.8564114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996558 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476693 0 0.60282009 water fraction, min, max = 0.11827318 3.8564106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433603 0 0.6016848 water fraction, min, max = 0.11831633 3.8564114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996559 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844319e-06, Final residual = 9.6879587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6969065e-09, Final residual = 1.983078e-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 = 0.098476696 0 0.6028203 water fraction, min, max = 0.11827318 3.8564038e-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 = 0.098433608 0 0.60168516 water fraction, min, max = 0.11831632 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996636 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476696 0 0.60282029 water fraction, min, max = 0.11827318 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433608 0 0.60168516 water fraction, min, max = 0.11831632 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996636 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 8.0774616e-07, Final residual = 2.6159605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241202e-09, Final residual = 6.8364766e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.77 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.10179695 max: 0.59974806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2.7021598e+15 -> dtScale=1.0004201 deltaT = 6.9229084 Time = 2926.49 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 = 0.098390598 0 0.6005552 water fraction, min, max = 0.11835927 3.8564038e-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 = 0.09834773 0 0.59941416 water fraction, min, max = 0.11840209 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997995 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390832 0 0.60054807 water fraction, min, max = 0.11835893 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996034 1.000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348009 0 0.59939221 water fraction, min, max = 0.11840181 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998081 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029818655, Final residual = 1.8252339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295235e-08, Final residual = 3.0737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391339 0 0.60048433 water fraction, min, max = 0.11835853 3.8564038e-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 = 0.09834898 0 0.59927913 water fraction, min, max = 0.11840096 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996911 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391338 0 0.6004858 water fraction, min, max = 0.11835854 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.098348972 0 0.59927994 water fraction, min, max = 0.11840097 3.8564038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999969 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949975e-05, Final residual = 9.9619502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614998e-09, Final residual = 1.6152418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391352 0 0.60048767 water fraction, min, max = 0.11835852 3.9843464e-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 = 0.098349007 0 0.59928409 water fraction, min, max = 0.11840092 4.1121164e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996553 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 = 0.098391351 0 0.60048752 water fraction, min, max = 0.11835852 3.9843466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098349006 0 0.59928397 water fraction, min, max = 0.11840092 4.1121165e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996554 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 6.1830459e-06, Final residual = 7.8017631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092566e-09, Final residual = 1.5673299e-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 = 0.098391354 0 0.6004876 water fraction, min, max = 0.11835852 3.8564106e-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 = 0.098349011 0 0.5992841 water fraction, min, max = 0.11840092 3.8564109e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996645 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 = 0.098391354 0 0.6004876 water fraction, min, max = 0.11835852 3.8564106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098349011 0 0.5992841 water fraction, min, max = 0.11840092 3.8564109e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996645 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 7.3818134e-07, Final residual = 3.0540086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.061182e-09, Final residual = 7.6566122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.16 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.10183782 max: 0.59974556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 6.925308 Time = 2933.41 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 = 0.098306742 0 0.59808646 water fraction, min, max = 0.11844313 3.8564177e-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 = 0.098264611 0 0.59687846 water fraction, min, max = 0.1184852 3.856431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998042 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306968 0 0.59808149 water fraction, min, max = 0.11844279 3.8564307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996126 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098264884 0 0.59685791 water fraction, min, max = 0.11848494 3.856444e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998126 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028822425, Final residual = 1.751176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549178e-08, Final residual = 2.9598491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09830746 0 0.5980178 water fraction, min, max = 0.11844241 3.8564252e-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 = 0.098265824 0 0.59674633 water fraction, min, max = 0.11848411 3.8564251e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996967 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09830746 0 0.59801924 water fraction, min, max = 0.11844242 3.8564244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.098265816 0 0.59674714 water fraction, min, max = 0.11848412 3.8564244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996957 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553612e-05, Final residual = 9.763136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663095e-09, Final residual = 1.5065768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307473 0 0.59802114 water fraction, min, max = 0.1184424 3.8564252e-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 = 0.09826585 0 0.59675131 water fraction, min, max = 0.11848408 3.8564251e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996553 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307472 0 0.59802099 water fraction, min, max = 0.1184424 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09826585 0 0.59675119 water fraction, min, max = 0.11848408 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996554 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778101e-06, Final residual = 6.6901957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917452e-09, Final residual = 1.3163996e-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 = 0.098307475 0 0.59802099 water fraction, min, max = 0.1184424 3.8564252e-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 = 0.098265854 0 0.59675116 water fraction, min, max = 0.11848408 3.8564251e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996628 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 = 0.098307475 0 0.59802099 water fraction, min, max = 0.1184424 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265854 0 0.59675116 water fraction, min, max = 0.11848408 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996628 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.1169751e-07, Final residual = 2.5582366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664132e-09, Final residual = 6.5166626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.54 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.10188135 max: 0.59973875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 6.9277101 Time = 2940.34 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 = 0.098224304 0 0.59548793 water fraction, min, max = 0.11852557 3.8564252e-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 = 0.098182889 0 0.594215 water fraction, min, max = 0.11856693 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998105 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224524 0 0.595485 water fraction, min, max = 0.11852524 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996251 1.0000679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183155 0 0.59419578 water fraction, min, max = 0.11856667 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998182 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027967204, Final residual = 1.7511039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546812e-08, Final residual = 2.9064423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098225003 0 0.595422 water fraction, min, max = 0.11852487 3.9871837e-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 = 0.098184068 0 0.59408684 water fraction, min, max = 0.11856587 4.1177672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996968 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098225002 0 0.59542341 water fraction, min, max = 0.11852488 3.9871819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.098184061 0 0.59408764 water fraction, min, max = 0.11856588 4.1177654e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996959 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374353e-05, Final residual = 6.8380981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8470194e-09, Final residual = 1.1839782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098225016 0 0.59542538 water fraction, min, max = 0.11852486 3.856432e-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 = 0.098184096 0 0.59409194 water fraction, min, max = 0.11856583 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996663 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098225015 0 0.59542524 water fraction, min, max = 0.11852486 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098184095 0 0.59409182 water fraction, min, max = 0.11856583 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996664 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869956e-06, Final residual = 6.5513521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528639e-09, Final residual = 1.2749616e-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 = 0.098225018 0 0.59542515 water fraction, min, max = 0.11852485 3.8564252e-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 = 0.0981841 0 0.59409164 water fraction, min, max = 0.11856583 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996726 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098225018 0 0.59542515 water fraction, min, max = 0.11852485 3.8564252e-16 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 = 0.0981841 0 0.59409164 water fraction, min, max = 0.11856583 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996726 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 6.9435048e-07, Final residual = 2.2630194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659544e-09, Final residual = 5.5978527e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.93 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.1019205 max: 0.59973073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=2.7021598e+15 -> dtScale=1.000449 deltaT = 6.9301147 Time = 2947.27 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 = 0.098143249 0 0.59276545 water fraction, min, max = 0.11860662 3.8564252e-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 = 0.098102531 0 0.5914302 water fraction, min, max = 0.11864728 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998099 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143462 0 0.59276444 water fraction, min, max = 0.1186063 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996236 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09810279 0 0.59141222 water fraction, min, max = 0.11864703 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998176 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026761845, Final residual = 1.4564872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596111e-08, Final residual = 2.639363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143926 0 0.59270267 water fraction, min, max = 0.11860595 3.988779e-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 = 0.098103672 0 0.59130688 water fraction, min, max = 0.11864626 4.1209575e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997035 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143925 0 0.59270404 water fraction, min, max = 0.11860596 3.9887772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.098103665 0 0.59130767 water fraction, min, max = 0.11864627 4.1209557e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997026 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621811e-05, Final residual = 4.65172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463293e-09, Final residual = 1.0435411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143938 0 0.5927061 water fraction, min, max = 0.11860593 3.8564252e-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 = 0.098103696 0 0.5913121 water fraction, min, max = 0.11864623 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996697 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143936 0 0.59270596 water fraction, min, max = 0.11860593 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103696 0 0.591312 water fraction, min, max = 0.11864623 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996697 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.330494e-06, Final residual = 7.3603497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.360508e-09, Final residual = 1.5107102e-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 = 0.098143939 0 0.59270576 water fraction, min, max = 0.11860593 3.8564252e-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 = 0.098103699 0 0.59131159 water fraction, min, max = 0.11864623 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996753 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 = 0.098143939 0 0.59270577 water fraction, min, max = 0.11860593 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103699 0 0.5913116 water fraction, min, max = 0.11864623 3.8564252e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996753 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 6.7896809e-07, Final residual = 9.2323025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269579e-09, Final residual = 1.7320366e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.32 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.10196133 max: 0.59970656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004893, dtInletScale=2.7021598e+15 -> dtScale=1.0004893 deltaT = 6.9325218 Time = 2954.2 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 = 0.098063525 0 0.58992547 water fraction, min, max = 0.11868635 3.9892115e-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 = 0.098023479 0 0.58853088 water fraction, min, max = 0.11872634 4.1221716e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998121 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098063732 0 0.58992627 water fraction, min, max = 0.11868603 3.9895587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996282 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023733 0 0.58851409 water fraction, min, max = 0.11872609 4.1225186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998199 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025993591, Final residual = 1.4161793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181495e-08, Final residual = 2.5449793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064183 0 0.58986597 water fraction, min, max = 0.11868569 3.8564321e-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 = 0.098024591 0 0.58841268 water fraction, min, max = 0.11872535 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996966 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064183 0 0.58986729 water fraction, min, max = 0.1186857 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.098024584 0 0.58841346 water fraction, min, max = 0.11872535 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996958 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511418e-05, Final residual = 3.7687985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824499e-09, Final residual = 9.0472972e-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 = 0.098064195 0 0.5898693 water fraction, min, max = 0.11868568 3.8564395e-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 = 0.098024613 0 0.58841778 water fraction, min, max = 0.11872531 3.8564395e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996701 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064194 0 0.58986917 water fraction, min, max = 0.11868568 3.8564396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024613 0 0.58841768 water fraction, min, max = 0.11872532 3.8564396e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996702 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 5.3050691e-06, Final residual = 7.2624849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657775e-09, Final residual = 1.4720111e-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 = 0.098064196 0 0.5898689 water fraction, min, max = 0.11868568 3.8564321e-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 = 0.098024617 0 0.58841714 water fraction, min, max = 0.11872531 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996748 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064196 0 0.58986891 water fraction, min, max = 0.11868568 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024617 0 0.58841715 water fraction, min, max = 0.11872531 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996748 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668983e-07, Final residual = 9.4427229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4401945e-09, Final residual = 1.4709303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.7 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.10199637 max: 0.59967528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005415, dtInletScale=2.7021598e+15 -> dtScale=1.0005415 deltaT = 6.9349315 Time = 2961.14 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 = 0.0979851 0 0.58697415 water fraction, min, max = 0.11876477 3.8564321e-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 = 0.097945709 0 0.58552327 water fraction, min, max = 0.11880411 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998164 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985302 0 0.58697665 water fraction, min, max = 0.11876446 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996366 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945958 0 0.58550762 water fraction, min, max = 0.11880386 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999824 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025134923, Final residual = 1.329958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.333133e-08, Final residual = 2.3886026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985742 0 0.586918 water fraction, min, max = 0.11876413 3.8564321e-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 = 0.097946793 0 0.58541037 water fraction, min, max = 0.11880314 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996979 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985742 0 0.58691927 water fraction, min, max = 0.11876414 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.097946787 0 0.58541114 water fraction, min, max = 0.11880315 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996973 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 3.02986e-05, Final residual = 3.7041896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035582e-09, Final residual = 8.5071961e-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 = 0.097985754 0 0.58692125 water fraction, min, max = 0.11876412 3.856432e-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 = 0.097946817 0 0.58541537 water fraction, min, max = 0.11880311 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996766 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985753 0 0.58692113 water fraction, min, max = 0.11876412 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946816 0 0.58541528 water fraction, min, max = 0.11880311 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996767 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200704e-06, Final residual = 6.7849361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800162e-09, Final residual = 1.3025696e-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 = 0.097985755 0 0.58692081 water fraction, min, max = 0.11876412 3.8564321e-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 = 0.09794682 0 0.58541466 water fraction, min, max = 0.11880311 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996822 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985755 0 0.58692082 water fraction, min, max = 0.11876412 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09794682 0 0.58541466 water fraction, min, max = 0.11880311 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996822 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234088e-07, Final residual = 8.6317629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367019e-09, Final residual = 1.532404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.08 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.10203262 max: 0.59963415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006101, dtInletScale=2.7021598e+15 -> dtScale=1.0006101 deltaT = 6.9373436 Time = 2968.07 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 = 0.097907945 0 0.58391798 water fraction, min, max = 0.11884193 3.8564321e-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 = 0.097869193 0 0.58241396 water fraction, min, max = 0.11888062 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999822 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908141 0 0.58392206 water fraction, min, max = 0.11884162 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996477 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097869436 0 0.58239939 water fraction, min, max = 0.11888039 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998295 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024465306, Final residual = 1.3819276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.384466e-08, Final residual = 2.422672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908572 0 0.58386523 water fraction, min, max = 0.1188413 3.8564321e-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 = 0.097870252 0 0.58230654 water fraction, min, max = 0.11887968 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997076 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 = 0.097908572 0 0.58386646 water fraction, min, max = 0.11884131 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870246 0 0.58230729 water fraction, min, max = 0.11887969 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997071 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719487e-05, Final residual = 3.4575348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684994e-09, Final residual = 6.4780288e-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 = 0.097908584 0 0.5838684 water fraction, min, max = 0.11884129 3.9938906e-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 = 0.097870276 0 0.58231142 water fraction, min, max = 0.11887965 4.1311741e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996909 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908583 0 0.58386828 water fraction, min, max = 0.11884129 3.9938907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870276 0 0.58231133 water fraction, min, max = 0.11887965 4.1311742e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999691 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126674e-06, Final residual = 6.4416416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.447164e-09, Final residual = 1.2518051e-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 = 0.097908585 0 0.58386792 water fraction, min, max = 0.11884129 3.8564321e-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 = 0.097870279 0 0.58231063 water fraction, min, max = 0.11887965 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999696 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908585 0 0.58386793 water fraction, min, max = 0.11884129 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870279 0 0.58231063 water fraction, min, max = 0.11887965 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999696 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919221e-07, Final residual = 8.1024467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059071e-09, Final residual = 1.4340699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.45 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.10206432 max: 0.59958797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006872, dtInletScale=2.7021598e+15 -> dtScale=1.0006872 deltaT = 6.9397583 Time = 2975.01 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 = 0.09783203 0 0.5807635 water fraction, min, max = 0.11891784 3.8564321e-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 = 0.097793903 0 0.57966934 water fraction, min, max = 0.11895591 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998263 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097832221 0 0.58076906 water fraction, min, max = 0.11891754 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996556 1.000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794141 0 0.57966213 water fraction, min, max = 0.11895568 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998323 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023950724, Final residual = 1.4991319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.501755e-08, Final residual = 2.5430772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097832644 0 0.58071415 water fraction, min, max = 0.11891723 3.8564321e-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 = 0.097794941 0 0.57967112 water fraction, min, max = 0.11895499 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999723 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 = 0.097832644 0 0.58071534 water fraction, min, max = 0.11891723 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.097794936 0 0.5796711 water fraction, min, max = 0.118955 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997225 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139452e-05, Final residual = 3.2846829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.289341e-09, Final residual = 5.1786624e-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 = 0.097832657 0 0.58071723 water fraction, min, max = 0.11891722 3.8564321e-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 = 0.097794966 0 0.57967121 water fraction, min, max = 0.11895496 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996917 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 = 0.097832656 0 0.58071711 water fraction, min, max = 0.11891722 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794965 0 0.5796712 water fraction, min, max = 0.11895496 3.8564321e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996918 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 4.5209154e-06, Final residual = 5.9834389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936466e-09, Final residual = 1.156677e-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 = 0.097832658 0 0.58071673 water fraction, min, max = 0.11891721 3.856432e-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 = 0.097794969 0 0.5796712 water fraction, min, max = 0.11895496 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996984 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 = 0.097832658 0 0.58071674 water fraction, min, max = 0.11891721 3.856432e-16 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 = 0.097794969 0 0.57967116 water fraction, min, max = 0.11895496 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996984 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.4688059e-07, Final residual = 7.6257052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332877e-09, Final residual = 1.3766273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.81 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.10209691 max: 0.59953765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007712, dtInletScale=2.7021598e+15 -> dtScale=1.0007712 deltaT = 6.9445944 Time = 2981.96 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 = 0.097757322 0 0.57967116 water fraction, min, max = 0.11899255 3.856432e-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 = 0.097719793 0 0.57966828 water fraction, min, max = 0.11903002 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998284 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757508 0 0.57966417 water fraction, min, max = 0.11899226 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996597 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720027 0 0.57965894 water fraction, min, max = 0.1190298 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998344 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023106234, Final residual = 1.4780013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804331e-08, Final residual = 2.4775901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757923 0 0.57967115 water fraction, min, max = 0.11899195 3.856432e-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 = 0.097720811 0 0.57967104 water fraction, min, max = 0.11902912 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997243 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 = 0.097757923 0 0.57967104 water fraction, min, max = 0.11899196 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.097720806 0 0.57967102 water fraction, min, max = 0.11902913 3.856432e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997235 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100392e-05, Final residual = 3.0616143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.069421e-09, Final residual = 4.8468944e-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 = 0.097757936 0 0.57967116 water fraction, min, max = 0.11899194 4.1555098e-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 = 0.097720837 0 0.57967116 water fraction, min, max = 0.11902909 4.4542137e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996798 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 = 0.097757935 0 0.57967116 water fraction, min, max = 0.11899194 4.1555099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720837 0 0.57967116 water fraction, min, max = 0.11902909 4.4542138e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996799 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010609e-06, Final residual = 5.6505602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532607e-09, Final residual = 1.1192598e-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 = 0.097757937 0 0.57967116 water fraction, min, max = 0.11899193 3.856439e-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 = 0.097720841 0 0.57967116 water fraction, min, max = 0.11902909 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996869 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 = 0.097757937 0 0.57967112 water fraction, min, max = 0.11899193 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720841 0 0.57967112 water fraction, min, max = 0.11902909 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996869 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393081e-07, Final residual = 7.4919692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4933136e-09, Final residual = 1.2298483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.18 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.10216692 max: 0.59968684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005222, dtInletScale=2.7021598e+15 -> dtScale=1.0005222 deltaT = 6.9470158 Time = 2988.91 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 = 0.097683796 0 0.57967112 water fraction, min, max = 0.11906608 3.856446e-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 = 0.097646868 0 0.579667 water fraction, min, max = 0.11910295 3.8564628e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998318 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097683977 0 0.57966164 water fraction, min, max = 0.11906579 3.8564656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996665 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647098 0 0.57965519 water fraction, min, max = 0.11910272 3.8564825e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998377 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022043552, Final residual = 1.3112729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137814e-08, Final residual = 2.1860469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684384 0 0.57967112 water fraction, min, max = 0.11906549 3.856439e-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 = 0.097647864 0 0.57967097 water fraction, min, max = 0.11910207 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997141 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684384 0 0.57967097 water fraction, min, max = 0.11906549 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.097647859 0 0.57967094 water fraction, min, max = 0.11910207 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997134 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 2.723369e-05, Final residual = 3.0283647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418373e-09, Final residual = 5.0644156e-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 = 0.097684395 0 0.57967112 water fraction, min, max = 0.11906548 3.856439e-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 = 0.097647886 0 0.57967112 water fraction, min, max = 0.11910204 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996756 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 = 0.097684394 0 0.57967112 water fraction, min, max = 0.11906548 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647885 0 0.57967112 water fraction, min, max = 0.11910204 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996757 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.139673e-06, Final residual = 5.6394365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478615e-09, Final residual = 1.1747396e-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 = 0.097684396 0 0.57967112 water fraction, min, max = 0.11906548 3.856439e-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 = 0.097647889 0 0.57967112 water fraction, min, max = 0.11910204 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996837 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 = 0.097684396 0 0.57967109 water fraction, min, max = 0.11906548 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647889 0 0.57967109 water fraction, min, max = 0.11910204 3.856439e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996837 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.216374e-07, Final residual = 7.7216384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252274e-09, Final residual = 1.2486356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.54 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.10219835 max: 0.5996175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006379, dtInletScale=2.7021598e+15 -> dtScale=1.0006379 deltaT = 6.9494397 Time = 2995.86 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 = 0.097611431 0 0.57967109 water fraction, min, max = 0.11913844 3.9986408e-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 = 0.097575088 0 0.57966552 water fraction, min, max = 0.11917473 4.1410183e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998359 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097611608 0 0.57965872 water fraction, min, max = 0.11913816 3.9989921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996748 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575313 0 0.5796509 water fraction, min, max = 0.11917451 4.1413694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998417 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021253228, Final residual = 1.4205872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230977e-08, Final residual = 2.3161576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612007 0 0.57967094 water fraction, min, max = 0.11913787 3.856446e-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 = 0.097576065 0 0.57967062 water fraction, min, max = 0.11917387 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999714 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 = 0.097612007 0 0.57966906 water fraction, min, max = 0.11913787 3.8564459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.09757606 0 0.57966891 water fraction, min, max = 0.11917387 3.8564459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997133 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864376e-05, Final residual = 2.8106377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.821171e-09, Final residual = 4.8276947e-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 = 0.097612019 0 0.57967109 water fraction, min, max = 0.11913785 3.856446e-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 = 0.097576088 0 0.57967108 water fraction, min, max = 0.11917384 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996717 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 = 0.097612018 0 0.57967097 water fraction, min, max = 0.11913785 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097576088 0 0.57967096 water fraction, min, max = 0.11917384 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996719 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847064e-06, Final residual = 4.525935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319196e-09, Final residual = 8.7132339e-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 = 0.09761202 0 0.57967109 water fraction, min, max = 0.11913785 3.856446e-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 = 0.097576091 0 0.5796711 water fraction, min, max = 0.11917384 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996818 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 = 0.09761202 0 0.57967109 water fraction, min, max = 0.11913785 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097576091 0 0.57967109 water fraction, min, max = 0.11917384 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996818 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185595e-07, Final residual = 6.6220744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6296649e-09, Final residual = 1.0791364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.91 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.10223131 max: 0.59954297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007623, dtInletScale=2.7021598e+15 -> dtScale=1.0007623 deltaT = 6.9542944 Time = 3002.81 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 = 0.097540197 0 0.57967109 water fraction, min, max = 0.11920967 3.856446e-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 = 0.097504416 0 0.57966274 water fraction, min, max = 0.1192454 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998404 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097540369 0 0.57965336 water fraction, min, max = 0.1192094 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996835 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504637 0 0.57964319 water fraction, min, max = 0.11924519 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998459 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020437561, Final residual = 1.2180715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206858e-08, Final residual = 2.0210543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097540763 0 0.57967109 water fraction, min, max = 0.11920911 3.856446e-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 = 0.097505376 0 0.57967082 water fraction, min, max = 0.11924456 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997078 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 = 0.097540763 0 0.57966673 water fraction, min, max = 0.11920912 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.097505372 0 0.57966675 water fraction, min, max = 0.11924456 3.856446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997066 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796563e-05, Final residual = 2.5343302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375577e-09, Final residual = 4.859783e-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 = 0.097540775 0 0.57967109 water fraction, min, max = 0.1192091 4.0017519e-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 = 0.0975054 0 0.57967105 water fraction, min, max = 0.11924453 4.146881e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996642 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 = 0.097540774 0 0.57967085 water fraction, min, max = 0.1192091 4.001752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0975054 0 0.57967083 water fraction, min, max = 0.11924453 4.1468811e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996643 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593639e-06, Final residual = 8.4851954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862676e-09, Final residual = 2.9805659e-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 = 0.097540776 0 0.57967109 water fraction, min, max = 0.1192091 3.8564531e-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 = 0.097505403 0 0.57967109 water fraction, min, max = 0.11924452 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996718 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 = 0.097540776 0 0.57967109 water fraction, min, max = 0.1192091 3.8564531e-16 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 = 0.097505403 0 0.57967108 water fraction, min, max = 0.11924452 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996718 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583144e-07, Final residual = 5.7809061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7899193e-09, Final residual = 1.012896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.28 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.10229651 max: 0.59967575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=2.7021598e+15 -> dtScale=1.0005407 deltaT = 6.9567251 Time = 3009.77 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 = 0.097470076 0 0.57967108 water fraction, min, max = 0.1192798 3.8564531e-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 = 0.097434858 0 0.57965892 water fraction, min, max = 0.11931496 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998418 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470243 0 0.579646 water fraction, min, max = 0.11927952 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996865 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097435076 0 0.57963261 water fraction, min, max = 0.11931475 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998474 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019536622, Final residual = 9.6155846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6327094e-09, Final residual = 1.5810863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470629 0 0.57967103 water fraction, min, max = 0.11927924 3.8564531e-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 = 0.0974358 0 0.57967062 water fraction, min, max = 0.11931413 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996974 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 = 0.097470629 0 0.57966413 water fraction, min, max = 0.11927925 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.097435795 0 0.57966412 water fraction, min, max = 0.11931414 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996964 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916211e-05, Final residual = 7.999799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970699e-09, Final residual = 1.4370678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09747064 0 0.57967102 water fraction, min, max = 0.11927923 3.8564531e-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 = 0.097435821 0 0.57967091 water fraction, min, max = 0.11931411 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996649 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 = 0.097470639 0 0.57967081 water fraction, min, max = 0.11927923 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097435821 0 0.57967074 water fraction, min, max = 0.11931411 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999665 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.4936127e-06, Final residual = 8.4724444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4743821e-09, Final residual = 2.9453977e-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 = 0.097470641 0 0.57967102 water fraction, min, max = 0.11927923 3.8564531e-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 = 0.097435824 0 0.57967097 water fraction, min, max = 0.1193141 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996712 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470641 0 0.57967102 water fraction, min, max = 0.11927923 3.8564531e-16 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 = 0.097435824 0 0.57967096 water fraction, min, max = 0.1193141 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996712 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595584e-07, Final residual = 5.3827792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3837758e-09, Final residual = 1.0540359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.64 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.10232543 max: 0.59959266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006794, dtInletScale=2.7021598e+15 -> dtScale=1.0006794 deltaT = 6.9591584 Time = 3016.73 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 = 0.097401049 0 0.57967089 water fraction, min, max = 0.11934882 3.8564531e-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 = 0.097366383 0 0.57965401 water fraction, min, max = 0.11938343 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998448 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401212 0 0.57963678 water fraction, min, max = 0.11934855 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996924 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366597 0 0.57961931 water fraction, min, max = 0.11938322 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998503 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018470021, Final residual = 7.5589724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703612e-09, Final residual = 1.0728858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401589 0 0.57967075 water fraction, min, max = 0.11934828 4.0044761e-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 = 0.097367301 0 0.57967007 water fraction, min, max = 0.11938263 4.1523205e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996999 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 = 0.097401589 0 0.57966154 water fraction, min, max = 0.11934829 4.0044744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.097367297 0 0.57966141 water fraction, min, max = 0.11938264 4.1523189e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996991 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433172e-05, Final residual = 7.1158824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174839e-09, Final residual = 1.2020061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401599 0 0.57967073 water fraction, min, max = 0.11934827 3.8564531e-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 = 0.097367321 0 0.57967045 water fraction, min, max = 0.11938261 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999667 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 = 0.097401598 0 0.57967065 water fraction, min, max = 0.11934827 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367321 0 0.57967043 water fraction, min, max = 0.11938261 3.8564531e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996671 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175468e-06, Final residual = 7.1831586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1889891e-09, Final residual = 2.5076612e-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 = 0.0974016 0 0.57967073 water fraction, min, max = 0.11934827 4.165605e-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 = 0.097367324 0 0.57967053 water fraction, min, max = 0.1193826 4.4743875e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996765 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 = 0.0974016 0 0.57967073 water fraction, min, max = 0.11934827 4.1656051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367324 0 0.57967053 water fraction, min, max = 0.1193826 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996765 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672757e-07, Final residual = 5.0848063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923158e-09, Final residual = 1.244409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.01 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.10235379 max: 0.59949765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008379, dtInletScale=2.7021598e+15 -> dtScale=1.0008379 deltaT = 6.9640317 Time = 3023.69 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 = 0.097333077 0 0.57967026 water fraction, min, max = 0.1194168 4.4743947e-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 = 0.097298935 0 0.57964786 water fraction, min, max = 0.11945088 4.4744134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998487 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333235 0 0.57962586 water fraction, min, max = 0.11941653 4.4744179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997001 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299145 0 0.57960345 water fraction, min, max = 0.11945068 4.4744367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998541 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017504882, Final residual = 1.0493865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508958e-08, Final residual = 3.4488633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333603 0 0.57966987 water fraction, min, max = 0.11941627 4.4743876e-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 = 0.097299832 0 0.57966864 water fraction, min, max = 0.1194501 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997055 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333604 0 0.57965893 water fraction, min, max = 0.11941627 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.097299828 0 0.5796584 water fraction, min, max = 0.11945011 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997043 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.324287e-05, Final residual = 7.501393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992667e-09, Final residual = 1.2114026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333613 0 0.57966988 water fraction, min, max = 0.11941626 4.4743876e-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 = 0.09729985 0 0.57966921 water fraction, min, max = 0.11945008 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996524 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 = 0.097333612 0 0.57966978 water fraction, min, max = 0.11941626 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729985 0 0.57966919 water fraction, min, max = 0.11945008 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996525 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873803e-06, Final residual = 7.011525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091197e-09, Final residual = 2.4589312e-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 = 0.097333613 0 0.57966985 water fraction, min, max = 0.11941626 4.4743876e-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 = 0.097299853 0 0.57966926 water fraction, min, max = 0.11945008 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999661 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333613 0 0.57966985 water fraction, min, max = 0.11941626 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299853 0 0.57966926 water fraction, min, max = 0.11945008 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999661 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102995e-07, Final residual = 5.0237184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.024682e-09, Final residual = 1.5094261e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.36 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.10241883 max: 0.59960419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006601, dtInletScale=2.7021598e+15 -> dtScale=1.0006601 deltaT = 6.9664718 Time = 3030.66 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 = 0.097266131 0 0.57966849 water fraction, min, max = 0.11948374 4.4743876e-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 = 0.097232513 0 0.57963999 water fraction, min, max = 0.1195173 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998454 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266285 0 0.57961324 water fraction, min, max = 0.11948348 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996943 1.0000685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232718 0 0.57958518 water fraction, min, max = 0.1195171 4.4743876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998525 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016549498, Final residual = 2.755646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671647e-09, Final residual = 3.9375437e-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 = 0.097266643 0 0.57966755 water fraction, min, max = 0.11948323 4.7872413e-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 = 0.097233386 0 0.57966519 water fraction, min, max = 0.11951655 5.0997242e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996918 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 = 0.097266644 0 0.57965555 water fraction, min, max = 0.11948323 4.787238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.097233382 0 0.57965405 water fraction, min, max = 0.11951655 5.0997209e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996907 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215068e-05, Final residual = 8.6008253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5996875e-09, Final residual = 1.5907037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266652 0 0.57966767 water fraction, min, max = 0.11948322 4.4743947e-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 = 0.097233403 0 0.57966616 water fraction, min, max = 0.11951652 4.4743947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996495 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266651 0 0.57966757 water fraction, min, max = 0.11948322 4.4743947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233403 0 0.57966614 water fraction, min, max = 0.11951653 4.4743947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996496 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743305e-06, Final residual = 6.2314375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295527e-09, Final residual = 2.1410625e-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 = 0.097266653 0 0.57966755 water fraction, min, max = 0.11948322 4.4744024e-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 = 0.097233405 0 0.57966603 water fraction, min, max = 0.11951652 4.4744024e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999657 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266653 0 0.57966755 water fraction, min, max = 0.11948322 4.4744024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233405 0 0.57966604 water fraction, min, max = 0.11951652 4.4744024e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999657 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.7279374e-07, Final residual = 5.0663939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736696e-09, Final residual = 1.4503001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.73 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.10244558 max: 0.5994925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008465, dtInletScale=2.7021598e+15 -> dtScale=1.0008465 deltaT = 6.9713589 Time = 3037.63 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 = 0.097200182 0 0.57966412 water fraction, min, max = 0.11954969 4.4744095e-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 = 0.097167061 0 0.57962889 water fraction, min, max = 0.11958276 4.474429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998451 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200332 0 0.579598 water fraction, min, max = 0.11954943 4.4744342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996938 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167263 0 0.57956363 water fraction, min, max = 0.11958256 4.4744536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998523 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001588813, Final residual = 1.3371685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394105e-08, Final residual = 1.2617757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200682 0 0.57966216 water fraction, min, max = 0.11954919 4.4744096e-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 = 0.097167913 0 0.57965765 water fraction, min, max = 0.11958202 4.4744095e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996906 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 = 0.097200682 0 0.57964972 water fraction, min, max = 0.1195492 4.4744095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.097167909 0 0.5796462 water fraction, min, max = 0.11958202 4.4744094e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996896 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364237e-05, Final residual = 9.3949199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3958346e-09, Final residual = 1.5261575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200691 0 0.5796625 water fraction, min, max = 0.11954918 4.4744096e-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 = 0.097167931 0 0.5796592 water fraction, min, max = 0.119582 4.4744095e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996586 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200691 0 0.57966239 water fraction, min, max = 0.11954918 4.4744096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167931 0 0.57965919 water fraction, min, max = 0.119582 4.4744095e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996586 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343868e-06, Final residual = 4.8332865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310727e-09, Final residual = 1.3116407e-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 = 0.097200692 0 0.57966219 water fraction, min, max = 0.11954918 4.4744096e-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 = 0.097167933 0 0.57965873 water fraction, min, max = 0.11958199 4.4744095e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996647 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200692 0 0.5796622 water fraction, min, max = 0.11954918 4.4744096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167933 0 0.57965873 water fraction, min, max = 0.11958199 4.4744096e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996646 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677143e-07, Final residual = 5.618016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223954e-09, Final residual = 1.6143226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.08 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.10251079 max: 0.59958376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006942, dtInletScale=2.7021598e+15 -> dtScale=1.0006942 deltaT = 6.9738058 Time = 3044.6 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 = 0.097135209 0 0.57965456 water fraction, min, max = 0.11961466 4.4744167e-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 = 0.097102585 0 0.57961176 water fraction, min, max = 0.11964723 4.4744365e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998455 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135355 0 0.57957813 water fraction, min, max = 0.11961441 4.474442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996938 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097102782 0 0.57953658 water fraction, min, max = 0.11964704 4.4744618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998511 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015494826, Final residual = 1.1755874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780425e-08, Final residual = 1.0668059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135698 0 0.57965085 water fraction, min, max = 0.11961417 4.4744167e-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 = 0.097103419 0 0.57964245 water fraction, min, max = 0.11964651 4.4744167e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997019 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135698 0 0.57963841 water fraction, min, max = 0.11961418 4.4744166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.097103415 0 0.57963112 water fraction, min, max = 0.11964652 4.4744166e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997011 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649755e-05, Final residual = 8.3721739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3735109e-09, Final residual = 1.5812989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135708 0 0.57965148 water fraction, min, max = 0.11961416 4.4744245e-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 = 0.097103438 0 0.57964475 water fraction, min, max = 0.11964649 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996724 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135707 0 0.57965137 water fraction, min, max = 0.11961416 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103438 0 0.57964475 water fraction, min, max = 0.11964649 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996724 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487146e-06, Final residual = 4.5690863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732226e-09, Final residual = 8.7045759e-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 = 0.097135709 0 0.57965079 water fraction, min, max = 0.11961416 4.4744245e-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 = 0.09710344 0 0.57964356 water fraction, min, max = 0.11964649 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996795 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 = 0.097135709 0 0.57965081 water fraction, min, max = 0.11961416 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09710344 0 0.57964356 water fraction, min, max = 0.11964649 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996795 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568205e-07, Final residual = 5.3968903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967073e-09, Final residual = 1.506461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.44 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.1025364 max: 0.59946063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008998, dtInletScale=2.7021598e+15 -> dtScale=1.0008998 deltaT = 6.9787066 Time = 3051.58 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 = 0.097071193 0 0.57963525 water fraction, min, max = 0.11967868 4.4744317e-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 = 0.097039044 0 0.57958334 water fraction, min, max = 0.11971077 4.4744518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998436 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071335 0 0.57954921 water fraction, min, max = 0.11967843 4.4744576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996906 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039238 0 0.57949889 water fraction, min, max = 0.11971058 4.4744778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998496 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015080098, Final residual = 1.1446858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465383e-08, Final residual = 1.0420529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071671 0 0.57962879 water fraction, min, max = 0.1196782 4.4744245e-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 = 0.09703986 0 0.57961379 water fraction, min, max = 0.11971007 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997119 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 = 0.097071671 0 0.57961673 water fraction, min, max = 0.11967821 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.097039856 0 0.57960291 water fraction, min, max = 0.11971008 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999711 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732175e-05, Final residual = 9.4188386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4154335e-09, Final residual = 1.7969304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09707168 0 0.57962987 water fraction, min, max = 0.11967819 4.4744245e-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 = 0.097039877 0 0.57961711 water fraction, min, max = 0.11971005 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996824 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 = 0.097071679 0 0.57962976 water fraction, min, max = 0.11967819 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039876 0 0.57961712 water fraction, min, max = 0.11971005 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996824 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405932e-06, Final residual = 4.3447109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526202e-09, Final residual = 9.4041216e-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 = 0.09707168 0 0.5796287 water fraction, min, max = 0.11967819 4.4744245e-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 = 0.097039878 0 0.57961499 water fraction, min, max = 0.11971005 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996884 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 = 0.09707168 0 0.57962872 water fraction, min, max = 0.11967819 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039878 0 0.579615 water fraction, min, max = 0.11971005 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996884 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200447e-07, Final residual = 4.4619483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524422e-09, Final residual = 1.2326468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.81 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.10259925 max: 0.59954104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007655, dtInletScale=2.7021598e+15 -> dtScale=1.0007655 deltaT = 6.983616 Time = 3058.56 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 = 0.097008096 0 0.57959967 water fraction, min, max = 0.11974178 4.4744245e-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 = 0.09697641 0 0.5795363 water fraction, min, max = 0.11977341 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998397 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097008234 0 0.57950507 water fraction, min, max = 0.11974153 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996842 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0969766 0 0.57944353 water fraction, min, max = 0.11977322 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998491 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014563122, Final residual = 1.1419569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.144975e-08, Final residual = 1.1118961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097008561 0 0.57958917 water fraction, min, max = 0.11974131 4.4744245e-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 = 0.096977205 0 0.57956358 water fraction, min, max = 0.11977273 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997192 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 = 0.097008562 0 0.57957781 water fraction, min, max = 0.11974132 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096977201 0 0.57955345 water fraction, min, max = 0.11977273 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997185 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867338e-05, Final residual = 2.3330893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.350647e-09, Final residual = 4.345423e-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 = 0.097008569 0 0.57959057 water fraction, min, max = 0.1197413 4.4744245e-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 = 0.096977219 0 0.57956769 water fraction, min, max = 0.11977271 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996903 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 = 0.097008568 0 0.57959047 water fraction, min, max = 0.1197413 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977218 0 0.57956771 water fraction, min, max = 0.11977271 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996903 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.398137e-06, Final residual = 4.2201223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225034e-09, Final residual = 9.2726423e-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 = 0.097008569 0 0.57958903 water fraction, min, max = 0.1197413 4.4744245e-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 = 0.09697722 0 0.57956484 water fraction, min, max = 0.11977271 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996956 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 = 0.097008569 0 0.57958906 water fraction, min, max = 0.1197413 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09697722 0 0.57956485 water fraction, min, max = 0.11977271 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996956 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780951e-07, Final residual = 4.0800993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825039e-09, Final residual = 1.161871e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.17 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.10265959 max: 0.59961505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000642, dtInletScale=2.7021598e+15 -> dtScale=1.000642 deltaT = 6.9860741 Time = 3065.55 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 = 0.0969459 0 0.57953839 water fraction, min, max = 0.11980397 4.4744245e-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 = 0.096914674 0 0.57946015 water fraction, min, max = 0.11983514 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998409 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946033 0 0.57943668 water fraction, min, max = 0.11980373 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996866 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914859 0 0.57936038 water fraction, min, max = 0.11983496 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998485 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013960187, Final residual = 2.127537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.152286e-09, Final residual = 4.7737141e-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 = 0.096946353 0 0.57952234 water fraction, min, max = 0.11980352 4.4744245e-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 = 0.096915448 0 0.57948075 water fraction, min, max = 0.11983448 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997189 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946353 0 0.57951196 water fraction, min, max = 0.11980352 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.096915444 0 0.5794716 water fraction, min, max = 0.11983449 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997183 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577119e-05, Final residual = 2.1689941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821276e-09, Final residual = 4.3629671e-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 = 0.09694636 0 0.57952365 water fraction, min, max = 0.11980351 4.4744245e-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 = 0.096915462 0 0.57948482 water fraction, min, max = 0.11983446 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999687 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 = 0.096946359 0 0.57952357 water fraction, min, max = 0.11980351 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915462 0 0.57948485 water fraction, min, max = 0.11983446 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999687 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797409e-06, Final residual = 4.1930282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1976937e-09, Final residual = 9.930569e-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 = 0.09694636 0 0.57952211 water fraction, min, max = 0.11980351 4.4744245e-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 = 0.096915463 0 0.57948195 water fraction, min, max = 0.11983446 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996938 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 = 0.09694636 0 0.57952214 water fraction, min, max = 0.11980351 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915463 0 0.57948195 water fraction, min, max = 0.11983446 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996938 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654815e-07, Final residual = 3.4097321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104295e-09, Final residual = 1.0250144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.53 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.10268326 max: 0.59947157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008815, dtInletScale=2.7021598e+15 -> dtScale=1.0008815 deltaT = 6.9909974 Time = 3072.54 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 = 0.096884582 0 0.5794388 water fraction, min, max = 0.11986529 4.6340357e-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 = 0.096853793 0 0.5793408 water fraction, min, max = 0.11989602 4.7938265e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998352 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096884711 0 0.57933139 water fraction, min, max = 0.11986505 4.6343948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999674 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096853974 0 0.57923527 water fraction, min, max = 0.11989585 4.7941854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998425 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013408824, Final residual = 2.3746787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.38728e-09, Final residual = 7.5387716e-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 = 0.096885023 0 0.57941247 water fraction, min, max = 0.11986485 4.4744245e-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 = 0.096854547 0 0.57934499 water fraction, min, max = 0.11989538 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997164 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 = 0.096885023 0 0.57940353 water fraction, min, max = 0.11986485 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.096854544 0 0.57933718 water fraction, min, max = 0.11989539 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997156 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182555e-05, Final residual = 2.6409647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473749e-09, Final residual = 7.048914e-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 = 0.09688503 0 0.57941046 water fraction, min, max = 0.11986484 4.4744245e-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 = 0.096854561 0 0.57934272 water fraction, min, max = 0.11989537 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996794 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 = 0.09688503 0 0.57941048 water fraction, min, max = 0.11986484 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854561 0 0.57934279 water fraction, min, max = 0.11989537 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996794 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147859e-06, Final residual = 4.865583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698605e-09, Final residual = 1.1855496e-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 = 0.09688503 0 0.57940861 water fraction, min, max = 0.11986484 4.4744245e-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 = 0.096854562 0 0.57933914 water fraction, min, max = 0.11989536 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996855 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 = 0.09688503 0 0.57940864 water fraction, min, max = 0.11986484 4.4744245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854562 0 0.57933915 water fraction, min, max = 0.11989536 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996855 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603195e-07, Final residual = 3.4465572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554588e-09, Final residual = 1.1162077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.9 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.10274268 max: 0.59953654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000773, dtInletScale=2.7021598e+15 -> dtScale=1.000773 deltaT = 6.9959293 Time = 3079.54 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 = 0.096824108 0 0.57926564 water fraction, min, max = 0.11992576 4.4744244e-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 = 0.096793744 0 0.57913562 water fraction, min, max = 0.11995607 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999834 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096824233 0 0.57915548 water fraction, min, max = 0.11992553 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996719 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793922 0 0.57902692 water fraction, min, max = 0.1199559 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998416 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013137098, Final residual = 2.1369016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500052e-09, Final residual = 9.0285393e-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 = 0.09682454 0 0.57918528 water fraction, min, max = 0.11992533 4.4744244e-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 = 0.096794485 0 0.5790379 water fraction, min, max = 0.11995545 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997095 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682454 0 0.57918275 water fraction, min, max = 0.11992534 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.096794481 0 0.57903555 water fraction, min, max = 0.11995545 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997087 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963553e-05, Final residual = 2.9306074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223717e-09, Final residual = 4.7527062e-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 = 0.096824547 0 0.57917994 water fraction, min, max = 0.11992532 4.4744244e-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 = 0.096794499 0 0.57902811 water fraction, min, max = 0.11995543 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996799 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 = 0.096824547 0 0.57918013 water fraction, min, max = 0.11992532 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794499 0 0.57902823 water fraction, min, max = 0.11995543 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996799 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426429e-06, Final residual = 4.6599702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693491e-09, Final residual = 1.1829105e-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 = 0.096824548 0 0.57917948 water fraction, min, max = 0.11992532 4.4744244e-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 = 0.0967945 0 0.57902703 water fraction, min, max = 0.11995543 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 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 = 0.096824548 0 0.57917945 water fraction, min, max = 0.11992532 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794501 0 0.579027 water fraction, min, max = 0.11995543 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963869e-07, Final residual = 3.1864472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.189987e-09, Final residual = 1.1946749e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.26 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.10280186 max: 0.59960157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006645, dtInletScale=2.7021598e+15 -> dtScale=1.0006645 deltaT = 6.9983987 Time = 3086.53 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 = 0.096764475 0 0.57886821 water fraction, min, max = 0.1199854 4.4744244e-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 = 0.096734538 0 0.57865565 water fraction, min, max = 0.12001528 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998362 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764595 0 0.57876493 water fraction, min, max = 0.11998517 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996762 1.0000634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734713 0 0.57855212 water fraction, min, max = 0.12001511 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998438 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682194, Final residual = 1.9052477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139979e-09, Final residual = 1.0910358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764897 0 0.57873773 water fraction, min, max = 0.11998498 4.4744244e-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 = 0.096735262 0 0.57846018 water fraction, min, max = 0.12001467 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997111 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 = 0.096764896 0 0.57873875 water fraction, min, max = 0.11998498 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.096735259 0 0.57846044 water fraction, min, max = 0.12001467 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997104 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177095e-05, Final residual = 3.7511773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7628555e-09, Final residual = 5.2407565e-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 = 0.096764904 0 0.5787363 water fraction, min, max = 0.11998497 4.4744244e-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 = 0.096735277 0 0.57845636 water fraction, min, max = 0.12001465 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996895 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 = 0.096764903 0 0.57873643 water fraction, min, max = 0.11998497 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735276 0 0.57845645 water fraction, min, max = 0.12001465 4.4744244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996895 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101195e-06, Final residual = 3.7480955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7557263e-09, Final residual = 9.6910725e-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 = 0.096764904 0 0.57874057 water fraction, min, max = 0.11998497 4.6387037e-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 = 0.096735278 0 0.57846449 water fraction, min, max = 0.12001465 4.8028021e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996942 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 = 0.096764904 0 0.5787403 water fraction, min, max = 0.11998497 4.6387037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735278 0 0.5784643 water fraction, min, max = 0.12001465 4.8028021e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996942 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784407e-07, Final residual = 3.7764189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7827063e-09, Final residual = 1.1470205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.65 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.10282826 max: 0.59945465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009097, dtInletScale=2.7021598e+15 -> dtScale=1.0009097 deltaT = 7.0033446 Time = 3093.54 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 = 0.096705661 0 0.57817933 water fraction, min, max = 0.12004421 4.8028094e-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 = 0.09667613 0 0.57784483 water fraction, min, max = 0.12007369 4.8028316e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998323 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705776 0 0.57808669 water fraction, min, max = 0.12004399 4.8028391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996687 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676301 0 0.57774947 water fraction, min, max = 0.12007352 4.8028613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998404 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012195734, Final residual = 1.017698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.034295e-09, Final residual = 2.2312134e-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 = 0.096706072 0 0.57799948 water fraction, min, max = 0.1200438 4.8028021e-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 = 0.096676837 0 0.5775513 water fraction, min, max = 0.12007309 4.8028021e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997202 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 = 0.096706071 0 0.57800279 water fraction, min, max = 0.1200438 4.8028021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096676834 0 0.57755291 water fraction, min, max = 0.1200731 4.8028021e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997196 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889937e-05, Final residual = 3.7244556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.723492e-09, Final residual = 5.3279129e-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 = 0.096706078 0 0.5780052 water fraction, min, max = 0.12004379 4.8028236e-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 = 0.09667685 0 0.57755912 water fraction, min, max = 0.12007308 4.8028452e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996994 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 = 0.096706078 0 0.57800494 water fraction, min, max = 0.12004379 4.8028236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.09667685 0 0.57755894 water fraction, min, max = 0.12007308 4.8028452e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996994 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547924e-06, Final residual = 3.7940048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003555e-09, Final residual = 1.0267138e-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 = 0.096706078 0 0.57801302 water fraction, min, max = 0.12004379 4.8028094e-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 = 0.096676851 0 0.57757445 water fraction, min, max = 0.12007308 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997032 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 = 0.096706078 0 0.57801264 water fraction, min, max = 0.12004379 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676851 0 0.57757421 water fraction, min, max = 0.12007308 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997032 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465606e-07, Final residual = 3.8773059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817408e-09, Final residual = 1.1380365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.02 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.10288743 max: 0.59951982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008009, dtInletScale=2.7021598e+15 -> dtScale=1.0008009 deltaT = 7.0082992 Time = 3100.55 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 = 0.09664763 0 0.57712447 water fraction, min, max = 0.12010224 4.8028247e-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 = 0.096618495 0 0.57663044 water fraction, min, max = 0.12013132 4.8029111e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998288 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647742 0 0.57704503 water fraction, min, max = 0.12010202 4.8029671e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996618 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618662 0 0.57654508 water fraction, min, max = 0.12013116 4.8030535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998369 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011952813, Final residual = 8.5009211e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6065279e-10, Final residual = 9.0776525e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096648031 0 0.57690366 water fraction, min, max = 0.12010184 4.8028094e-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 = 0.096619186 0 0.57625331 water fraction, min, max = 0.12013074 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997192 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 = 0.096648031 0 0.57690938 water fraction, min, max = 0.12010184 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096619183 0 0.57625651 water fraction, min, max = 0.12013075 4.8028094e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997187 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094426e-05, Final residual = 4.045766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519058e-09, Final residual = 1.0065641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096648036 0 0.57691825 water fraction, min, max = 0.12010184 4.803964e-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 = 0.096619196 0 0.57627607 water fraction, min, max = 0.12013073 4.8051173e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997036 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 = 0.096648036 0 0.57691754 water fraction, min, max = 0.12010184 4.803964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619196 0 0.57627557 water fraction, min, max = 0.12013073 4.8051173e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997036 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194053e-06, Final residual = 3.8728548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789092e-09, Final residual = 1.1245023e-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 = 0.096648037 0 0.57692722 water fraction, min, max = 0.12010184 4.8028247e-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 = 0.096619197 0 0.57629407 water fraction, min, max = 0.12013073 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997069 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 = 0.096648037 0 0.57692684 water fraction, min, max = 0.12010184 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619197 0 0.57629385 water fraction, min, max = 0.12013073 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997068 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934662e-07, Final residual = 3.951324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597312e-09, Final residual = 1.1114222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.41 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.10294676 max: 0.59959103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006821, dtInletScale=2.7021598e+15 -> dtScale=1.0006821 deltaT = 7.01078 Time = 3107.56 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 = 0.096590372 0 0.57564832 water fraction, min, max = 0.1201595 4.8028321e-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 = 0.09656163 0 0.57496415 water fraction, min, max = 0.12018819 4.8028549e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998288 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590479 0 0.5755833 water fraction, min, max = 0.12015928 4.8028629e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999661 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096561794 0 0.57488951 water fraction, min, max = 0.12018803 4.8028857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998355 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001147713, Final residual = 1.039119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.041363e-08, Final residual = 1.4848494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590762 0 0.57540117 water fraction, min, max = 0.12015911 4.8028247e-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 = 0.096562305 0 0.5745303 water fraction, min, max = 0.12018763 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997243 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 = 0.096590762 0 0.57540913 water fraction, min, max = 0.12015911 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.096562302 0 0.57453515 water fraction, min, max = 0.12018763 4.8028247e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997239 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530183e-05, Final residual = 4.5814894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787879e-09, Final residual = 1.1677342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590767 0 0.57542513 water fraction, min, max = 0.12015911 4.9718703e-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 = 0.096562314 0 0.57456919 water fraction, min, max = 0.12018761 5.1407337e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997068 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 = 0.096590767 0 0.57542407 water fraction, min, max = 0.12015911 4.9718702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562314 0 0.57456847 water fraction, min, max = 0.12018761 5.1407337e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997068 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.805515e-06, Final residual = 4.1736144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779639e-09, Final residual = 1.0953441e-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 = 0.096590767 0 0.57543309 water fraction, min, max = 0.12015911 4.80284e-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 = 0.096562315 0 0.57458569 water fraction, min, max = 0.12018761 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997125 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 = 0.096590767 0 0.57543278 water fraction, min, max = 0.12015911 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562315 0 0.57458553 water fraction, min, max = 0.12018761 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997125 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529831e-07, Final residual = 3.8098442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116227e-09, Final residual = 1.1215922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.78 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.10297064 max: 0.59945385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009111, dtInletScale=2.7021598e+15 -> dtScale=1.0009111 deltaT = 7.0157487 Time = 3114.57 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 = 0.096533864 0 0.57372563 water fraction, min, max = 0.12021601 4.80284e-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 = 0.096505495 0 0.57283264 water fraction, min, max = 0.12024432 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998306 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096533966 0 0.5736751 water fraction, min, max = 0.1202158 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996646 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505655 0 0.57276851 water fraction, min, max = 0.12024416 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998373 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011041995, Final residual = 9.4653149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887471e-09, Final residual = 1.3155394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534244 0 0.57346725 water fraction, min, max = 0.12021563 4.80284e-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 = 0.096506153 0 0.57237015 water fraction, min, max = 0.12024378 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997348 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534243 0 0.57347684 water fraction, min, max = 0.12021563 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.096506151 0 0.57237627 water fraction, min, max = 0.12024378 4.80284e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997345 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.525247e-05, Final residual = 3.6456447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439536e-09, Final residual = 6.2927109e-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 = 0.096534249 0 0.57349823 water fraction, min, max = 0.12021562 4.8062542e-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 = 0.096506163 0 0.57242121 water fraction, min, max = 0.12024377 4.8096648e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997092 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 = 0.096534248 0 0.57349699 water fraction, min, max = 0.12021562 4.8062542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506163 0 0.57242041 water fraction, min, max = 0.12024377 4.8096648e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997092 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588907e-06, Final residual = 4.3126217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206217e-09, Final residual = 1.0823866e-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 = 0.096534249 0 0.5735042 water fraction, min, max = 0.12021562 4.8028474e-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 = 0.096506164 0 0.57243422 water fraction, min, max = 0.12024376 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997142 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 = 0.096534249 0 0.57350399 water fraction, min, max = 0.12021562 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506164 0 0.57243413 water fraction, min, max = 0.12024376 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997142 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597015e-07, Final residual = 3.8418641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418486e-09, Final residual = 1.1691964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.16 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.10302971 max: 0.59953154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007814, dtInletScale=2.7021598e+15 -> dtScale=1.0007814 deltaT = 7.0207262 Time = 3121.59 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 = 0.096478077 0 0.57135342 water fraction, min, max = 0.1202718 4.8028548e-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 = 0.09645007 0 0.57024474 water fraction, min, max = 0.12029975 4.8028783e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998341 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478175 0 0.57131661 water fraction, min, max = 0.12027159 4.8028868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996716 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450227 0 0.57019032 water fraction, min, max = 0.12029959 4.8029103e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998408 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010568193, Final residual = 1.9339485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.939263e-09, Final residual = 2.0737522e-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 = 0.096478446 0 0.57109654 water fraction, min, max = 0.12027143 4.8028548e-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 = 0.096450712 0 0.56977748 water fraction, min, max = 0.12029922 4.8028548e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997431 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478445 0 0.571107 water fraction, min, max = 0.12027143 4.8028547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096450709 0 0.56978434 water fraction, min, max = 0.12029922 4.8028547e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997424 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024005e-05, Final residual = 3.013222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168419e-09, Final residual = 4.9739677e-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 = 0.096478451 0 0.57113151 water fraction, min, max = 0.12027142 4.8028474e-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 = 0.096450722 0 0.56983557 water fraction, min, max = 0.12029921 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997225 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 = 0.096478451 0 0.57113024 water fraction, min, max = 0.12027142 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450722 0 0.5698348 water fraction, min, max = 0.12029921 4.8028474e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997225 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216761e-06, Final residual = 4.7592717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629453e-09, Final residual = 1.2352944e-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 = 0.096478451 0 0.57113551 water fraction, min, max = 0.12027142 4.9751059e-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 = 0.096450723 0 0.56984496 water fraction, min, max = 0.12029921 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997267 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 = 0.096478451 0 0.57113538 water fraction, min, max = 0.12027142 4.9751059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450723 0 0.56984492 water fraction, min, max = 0.12029921 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997267 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111011e-07, Final residual = 3.6612422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631796e-09, Final residual = 1.1105101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.53 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.10308848 max: 0.59960927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006516, dtInletScale=2.7021598e+15 -> dtScale=1.0006516 deltaT = 7.0232184 Time = 3128.62 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 = 0.096423 0 0.56854723 water fraction, min, max = 0.12032687 5.1471814e-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 = 0.096395355 0 0.5672261 water fraction, min, max = 0.12035446 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998389 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423093 0 0.56852292 water fraction, min, max = 0.12032667 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999681 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395509 0 0.56718033 water fraction, min, max = 0.12035431 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998454 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010032288, Final residual = 9.6849319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7102949e-09, Final residual = 3.2827749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423358 0 0.56830137 water fraction, min, max = 0.12032651 5.1524794e-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 = 0.09639598 0 0.56677221 water fraction, min, max = 0.12035395 5.1577718e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997573 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 = 0.096423357 0 0.56831204 water fraction, min, max = 0.12032652 5.1524794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096395977 0 0.56677934 water fraction, min, max = 0.12035395 5.1577718e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997568 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862516e-05, Final residual = 3.0176458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269571e-09, Final residual = 4.8346818e-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 = 0.096423363 0 0.5683375 water fraction, min, max = 0.12032651 5.1471969e-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 = 0.09639599 0 0.56683246 water fraction, min, max = 0.12035394 5.1471968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997311 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 = 0.096423363 0 0.5683363 water fraction, min, max = 0.12032651 5.1471968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09639599 0 0.56683177 water fraction, min, max = 0.12035394 5.1471968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997311 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833237e-06, Final residual = 4.8643434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725881e-09, Final residual = 1.4551869e-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 = 0.096423363 0 0.56833996 water fraction, min, max = 0.12032651 5.1471814e-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 = 0.096395991 0 0.56683891 water fraction, min, max = 0.12035394 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997362 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 = 0.096423363 0 0.56833988 water fraction, min, max = 0.12032651 5.1471814e-16 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 = 0.096395991 0 0.5668389 water fraction, min, max = 0.12035394 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997362 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446211e-07, Final residual = 3.5216722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252911e-09, Final residual = 1.0589372e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.92 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.10311039 max: 0.59947314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008789, dtInletScale=2.7021598e+15 -> dtScale=1.0008789 deltaT = 7.0282101 Time = 3135.65 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 = 0.096368612 0 0.56533422 water fraction, min, max = 0.12038126 5.1528579e-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 = 0.096341309 0 0.56381003 water fraction, min, max = 0.12040851 5.1585403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998443 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0963687 0 0.56532098 water fraction, min, max = 0.12038106 5.1528698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996918 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341459 0 0.56377175 water fraction, min, max = 0.12040836 5.1585523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998506 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 9.5669571e-05, Final residual = 6.7039657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209128e-09, Final residual = 8.1205416e-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 = 0.096368959 0 0.56510481 water fraction, min, max = 0.12038091 5.1471969e-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 = 0.096341916 0 0.56338011 water fraction, min, max = 0.12040802 5.1471969e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997518 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368958 0 0.5651152 water fraction, min, max = 0.12038092 5.1471964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096341913 0 0.56338713 water fraction, min, max = 0.12040802 5.1471964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997513 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433906e-05, Final residual = 3.0573729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566326e-09, Final residual = 6.4872704e-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 = 0.096368963 0 0.56514032 water fraction, min, max = 0.12038091 5.1471814e-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 = 0.096341925 0 0.56343949 water fraction, min, max = 0.120408 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997269 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 = 0.096368963 0 0.56513922 water fraction, min, max = 0.12038091 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341924 0 0.56343889 water fraction, min, max = 0.120408 5.1471814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997269 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973712e-06, Final residual = 4.9371812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.939831e-09, Final residual = 1.5537069e-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 = 0.096368963 0 0.56514143 water fraction, min, max = 0.12038091 5.1539741e-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 = 0.096341925 0 0.5634433 water fraction, min, max = 0.120408 5.1607598e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997313 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368963 0 0.56514141 water fraction, min, max = 0.12038091 5.1539741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341925 0 0.56344332 water fraction, min, max = 0.120408 5.1607598e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997313 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115081e-07, Final residual = 3.4290771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284371e-09, Final residual = 1.0555637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.3 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.10316869 max: 0.59954919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007519, dtInletScale=2.7021598e+15 -> dtScale=1.0007519 deltaT = 7.0332106 Time = 3142.68 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 = 0.096314878 0 0.561746 water fraction, min, max = 0.12043499 5.1607598e-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 = 0.096287905 0 0.5600325 water fraction, min, max = 0.12046191 5.1607598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998435 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096314962 0 0.56174241 water fraction, min, max = 0.1204348 5.1607598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996904 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288052 0 0.56000064 water fraction, min, max = 0.12046177 5.1607598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999985 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 9.1325394e-05, Final residual = 4.1175508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258731e-09, Final residual = 5.480234e-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 = 0.096315214 0 0.56153595 water fraction, min, max = 0.12043466 5.1683024e-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 = 0.096288494 0 0.55963255 water fraction, min, max = 0.12046144 5.1758371e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999747 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096315213 0 0.56154571 water fraction, min, max = 0.12043466 5.1683023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.096288492 0 0.55963919 water fraction, min, max = 0.12046144 5.1758371e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997466 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101799e-05, Final residual = 3.067761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729334e-09, Final residual = 6.9026863e-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 = 0.096315218 0 0.56156943 water fraction, min, max = 0.12043465 5.1607673e-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 = 0.096288502 0 0.55968865 water fraction, min, max = 0.12046143 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997278 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 = 0.096315218 0 0.56156846 water fraction, min, max = 0.12043465 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288502 0 0.55968813 water fraction, min, max = 0.12046143 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997278 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.538436e-06, Final residual = 5.1429359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465698e-09, Final residual = 1.5520693e-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 = 0.096315218 0 0.56156965 water fraction, min, max = 0.12043465 5.1607673e-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 = 0.096288502 0 0.55969064 water fraction, min, max = 0.12046143 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997315 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 = 0.096315218 0 0.56156967 water fraction, min, max = 0.12043465 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288502 0 0.55969067 water fraction, min, max = 0.12046143 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997315 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.317782e-07, Final residual = 3.2764001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749793e-09, Final residual = 1.0733347e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.69 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.10322811 max: 0.5996249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006256, dtInletScale=2.7021598e+15 -> dtScale=1.0006256 deltaT = 7.0357144 Time = 3149.71 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 = 0.096261785 0 0.55781764 water fraction, min, max = 0.12048809 5.1607748e-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 = 0.096235141 0 0.55593126 water fraction, min, max = 0.12051467 5.1607994e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998424 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261866 0 0.55782235 water fraction, min, max = 0.12048789 5.1608089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996883 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235285 0 0.55590492 water fraction, min, max = 0.12051453 5.1608335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998492 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954931e-05, Final residual = 1.1502252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597354e-09, Final residual = 2.2722568e-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 = 0.09626211 0 0.55762806 water fraction, min, max = 0.12048776 5.1607748e-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 = 0.096235711 0 0.55556399 water fraction, min, max = 0.12051422 5.1607748e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997478 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 = 0.096262109 0 0.55763699 water fraction, min, max = 0.12048776 5.1607747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.096235709 0 0.55557009 water fraction, min, max = 0.12051422 5.1607746e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997474 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615704e-05, Final residual = 3.4636159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700165e-09, Final residual = 5.6420894e-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 = 0.096262113 0 0.55765876 water fraction, min, max = 0.12048776 5.1607673e-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 = 0.096235717 0 0.55561549 water fraction, min, max = 0.12051421 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999734 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 = 0.096262113 0 0.55765791 water fraction, min, max = 0.12048776 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235717 0 0.55561506 water fraction, min, max = 0.12051421 5.1607673e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999734 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514476e-06, Final residual = 4.7201744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260082e-09, Final residual = 1.3912769e-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 = 0.096262113 0 0.55765843 water fraction, min, max = 0.12048776 5.1607672e-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 = 0.096235717 0 0.55561629 water fraction, min, max = 0.12051421 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997371 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 = 0.096262113 0 0.55765848 water fraction, min, max = 0.12048776 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235717 0 0.55561634 water fraction, min, max = 0.12051421 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997371 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664422e-07, Final residual = 2.9766261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739774e-09, Final residual = 1.0686206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.08 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.1032507 max: 0.59949027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008503, dtInletScale=2.7021598e+15 -> dtScale=1.0008503 deltaT = 7.0407291 Time = 3156.75 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 = 0.096209309 0 0.55358382 water fraction, min, max = 0.12054056 5.1698001e-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 = 0.096182971 0 0.5515404 water fraction, min, max = 0.12056684 5.1788423e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998443 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209385 0 0.55359565 water fraction, min, max = 0.12054037 5.1698187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996921 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183111 0 0.55151881 water fraction, min, max = 0.12056671 5.1788609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998511 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 8.3122839e-05, Final residual = 8.1407846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1535084e-09, Final residual = 1.0766269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209622 0 0.55341431 water fraction, min, max = 0.12054025 5.1607748e-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 = 0.096183522 0 0.55120571 water fraction, min, max = 0.12056641 5.1607747e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997538 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 = 0.096209621 0 0.55342236 water fraction, min, max = 0.12054025 5.1607746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.09618352 0 0.55121123 water fraction, min, max = 0.12056641 5.1607746e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997535 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210034e-05, Final residual = 3.9832777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883301e-09, Final residual = 4.9480057e-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 = 0.096209624 0 0.55344202 water fraction, min, max = 0.12054025 5.1607748e-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 = 0.096183527 0 0.55125224 water fraction, min, max = 0.1205664 5.1607747e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997448 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 = 0.096209624 0 0.55344129 water fraction, min, max = 0.12054025 5.1607748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183527 0 0.55125189 water fraction, min, max = 0.1205664 5.1607747e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997448 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040724e-06, Final residual = 4.1716492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840326e-09, Final residual = 1.0527874e-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 = 0.096209624 0 0.5534414 water fraction, min, max = 0.12054025 5.1607672e-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 = 0.096183527 0 0.55125234 water fraction, min, max = 0.1205664 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997476 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 = 0.096209624 0 0.55344146 water fraction, min, max = 0.12054025 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183527 0 0.55125239 water fraction, min, max = 0.1205664 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997476 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550838e-07, Final residual = 2.7246758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314573e-09, Final residual = 1.0528251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.43 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.10330853 max: 0.59957285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007124, dtInletScale=2.7021598e+15 -> dtScale=1.0007124 deltaT = 7.0457529 Time = 3163.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157415 0 0.54907694 water fraction, min, max = 0.12059246 5.1709128e-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 = 0.096131373 0 0.54689268 water fraction, min, max = 0.12061844 5.1810687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998479 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157488 0 0.54909483 water fraction, min, max = 0.12059227 5.1709335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996992 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613151 0 0.54687524 water fraction, min, max = 0.12061831 5.1810894e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998547 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 8.0370839e-05, Final residual = 4.3624304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.367268e-09, Final residual = 3.9825128e-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 = 0.096157718 0 0.54892665 water fraction, min, max = 0.12059215 5.1607829e-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 = 0.096131905 0 0.54658963 water fraction, min, max = 0.12061802 5.1607829e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997654 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 = 0.096157717 0 0.54893382 water fraction, min, max = 0.12059216 5.1607824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.096131904 0 0.54659458 water fraction, min, max = 0.12061803 5.1607824e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997651 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009187e-05, Final residual = 4.2564103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554938e-09, Final residual = 5.0094118e-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 = 0.09615772 0 0.5489515 water fraction, min, max = 0.12059215 5.1607672e-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 = 0.09613191 0 0.54663145 water fraction, min, max = 0.12061802 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997604 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 = 0.09615772 0 0.54895087 water fraction, min, max = 0.12059215 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613191 0 0.54663115 water fraction, min, max = 0.12061802 5.1607672e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997604 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551752e-06, Final residual = 4.1434951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459073e-09, Final residual = 1.1998397e-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 = 0.09615772 0 0.54895091 water fraction, min, max = 0.12059215 5.1720123e-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 = 0.09613191 0 0.54663145 water fraction, min, max = 0.12061802 5.1832459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997629 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 = 0.09615772 0 0.54895097 water fraction, min, max = 0.12059215 5.1720123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613191 0 0.5466315 water fraction, min, max = 0.12061802 5.1832459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997629 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924698e-07, Final residual = 2.8178337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270422e-09, Final residual = 1.1644956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.81 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.10336602 max: 0.5996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005697, dtInletScale=2.7021598e+15 -> dtScale=1.0005697 deltaT = 7.0482683 Time = 3170.85 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 = 0.096106094 0 0.54433003 water fraction, min, max = 0.12064378 5.1832534e-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 = 0.096080345 0 0.54202161 water fraction, min, max = 0.12066947 5.1832789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998528 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096106163 0 0.54435306 water fraction, min, max = 0.1206436 5.1832891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999709 1.0000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080478 0 0.54200788 water fraction, min, max = 0.12066934 5.1833145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998594 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 7.7726519e-05, Final residual = 7.4223338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389759e-09, Final residual = 7.1083895e-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 = 0.096106385 0 0.54419783 water fraction, min, max = 0.12064349 5.1832534e-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 = 0.096080859 0 0.54174871 water fraction, min, max = 0.12066907 5.1832534e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997819 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096106384 0 0.54420418 water fraction, min, max = 0.12064349 5.1832533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.096080857 0 0.54175311 water fraction, min, max = 0.12066907 5.1832533e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997817 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738879e-05, Final residual = 4.1531425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581548e-09, Final residual = 5.0459738e-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 = 0.096106387 0 0.54422047 water fraction, min, max = 0.12064348 5.1832459e-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 = 0.096080864 0 0.54178703 water fraction, min, max = 0.12066906 5.1832459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997801 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 = 0.096106387 0 0.54421993 water fraction, min, max = 0.12064348 5.1832459e-16 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 = 0.096080864 0 0.54178678 water fraction, min, max = 0.12066907 5.1832459e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997801 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390701e-06, Final residual = 3.51457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212433e-09, Final residual = 9.6646542e-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 = 0.096106387 0 0.54421984 water fraction, min, max = 0.12064348 5.3664115e-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 = 0.096080864 0 0.5417868 water fraction, min, max = 0.12066906 5.5493917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997819 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 = 0.096106387 0 0.54421989 water fraction, min, max = 0.12064348 5.3664115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080864 0 0.54178685 water fraction, min, max = 0.12066906 5.5493917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997819 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.993521e-07, Final residual = 2.7889138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971813e-09, Final residual = 1.1238019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.16 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.10338922 max: 0.59953393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007774, dtInletScale=2.7021598e+15 -> dtScale=1.0007774 deltaT = 7.0533064 Time = 3177.9 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 = 0.096055323 0 0.53937407 water fraction, min, max = 0.12069455 5.5493993e-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 = 0.096029848 0 0.53695603 water fraction, min, max = 0.12071997 5.549425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998584 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055389 0 0.53940144 water fraction, min, max = 0.12069437 5.5494355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999972 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029978 0 0.53694563 water fraction, min, max = 0.12071984 5.5494612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998648 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347545e-05, Final residual = 8.1453797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584895e-09, Final residual = 7.2000389e-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 = 0.096055605 0 0.53925891 water fraction, min, max = 0.12069427 5.5493994e-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 = 0.096030346 0 0.5367119 water fraction, min, max = 0.12071958 5.5493993e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998024 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 = 0.096055604 0 0.53926449 water fraction, min, max = 0.12069427 5.5493992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.096030344 0 0.5367158 water fraction, min, max = 0.12071958 5.5493992e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998022 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391951e-05, Final residual = 4.1847477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943337e-09, Final residual = 4.7883224e-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 = 0.096055607 0 0.53927899 water fraction, min, max = 0.12069426 5.5493917e-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 = 0.096030351 0 0.53674596 water fraction, min, max = 0.12071958 5.5493917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997903 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055607 0 0.53927853 water fraction, min, max = 0.12069427 5.5493917e-16 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 = 0.096030351 0 0.53674575 water fraction, min, max = 0.12071958 5.5493917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997903 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168637e-06, Final residual = 3.5061978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092446e-09, Final residual = 1.1826144e-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 = 0.096055607 0 0.53927838 water fraction, min, max = 0.12069426 5.5628355e-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 = 0.096030351 0 0.53674565 water fraction, min, max = 0.12071958 5.5762658e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997929 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055607 0 0.53927843 water fraction, min, max = 0.12069426 5.5628355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096030351 0 0.53674569 water fraction, min, max = 0.12071958 5.5762658e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997929 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023027e-07, Final residual = 2.8352695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839314e-09, Final residual = 1.0998222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.53 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.10344647 max: 0.59962713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006218, dtInletScale=2.7021598e+15 -> dtScale=1.0006218 deltaT = 7.055829 Time = 3184.96 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 = 0.096005085 0 0.53423674 water fraction, min, max = 0.12074479 5.5762734e-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 = 0.095979883 0 0.53172406 water fraction, min, max = 0.12076993 5.5762994e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998645 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005148 0 0.53426772 water fraction, min, max = 0.12074461 5.5763101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997322 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09598001 0 0.53171674 water fraction, min, max = 0.12076981 5.576336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998707 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 7.3217198e-05, Final residual = 5.1575599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786484e-09, Final residual = 6.1440735e-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 = 0.096005357 0 0.53413774 water fraction, min, max = 0.12074452 5.5762734e-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 = 0.095980364 0 0.53150765 water fraction, min, max = 0.12076956 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998025 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 = 0.096005356 0 0.53414263 water fraction, min, max = 0.12074452 5.5762733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.095980363 0 0.53151111 water fraction, min, max = 0.12076957 5.5762733e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998022 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976316e-05, Final residual = 4.9507638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599e-09, Final residual = 5.2455569e-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 = 0.096005359 0 0.5341556 water fraction, min, max = 0.12074451 5.5762734e-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 = 0.095980369 0 0.53153805 water fraction, min, max = 0.12076956 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997879 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 = 0.096005359 0 0.53415521 water fraction, min, max = 0.12074451 5.5762734e-16 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 = 0.095980369 0 0.53153788 water fraction, min, max = 0.12076956 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999788 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.23811e-06, Final residual = 3.4393273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396004e-09, Final residual = 1.3760986e-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 = 0.096005359 0 0.53415506 water fraction, min, max = 0.12074451 5.5762734e-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 = 0.095980369 0 0.53153775 water fraction, min, max = 0.12076956 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997902 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 = 0.096005359 0 0.53415511 water fraction, min, max = 0.12074451 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980369 0 0.5315378 water fraction, min, max = 0.12076956 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997902 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889368e-07, Final residual = 2.9405209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433705e-09, Final residual = 1.1073444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.91 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.10346667 max: 0.59951068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008162, dtInletScale=2.7021598e+15 -> dtScale=1.0008162 deltaT = 7.0608815 Time = 3192.02 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 = 0.095955359 0 0.52894549 water fraction, min, max = 0.12079451 5.5762893e-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 = 0.095930412 0 0.52635091 water fraction, min, max = 0.1208194 5.5763771e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999871 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095955419 0 0.52897947 water fraction, min, max = 0.12079434 5.5764332e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999745 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930535 0 0.52634647 water fraction, min, max = 0.12081928 5.576521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998769 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 7.1338112e-05, Final residual = 6.8888898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9031488e-09, Final residual = 8.3087065e-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 = 0.095955622 0 0.52886154 water fraction, min, max = 0.12079425 5.5762734e-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 = 0.095930877 0 0.52616064 water fraction, min, max = 0.12081905 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997998 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 = 0.095955621 0 0.5288658 water fraction, min, max = 0.12079425 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.095930876 0 0.5261637 water fraction, min, max = 0.12081905 5.5762734e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997996 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636265e-05, Final residual = 4.8306044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.831068e-09, Final residual = 5.1138588e-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 = 0.095955624 0 0.52887741 water fraction, min, max = 0.12079425 5.5918902e-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 = 0.095930882 0 0.52618776 water fraction, min, max = 0.12081905 5.6074915e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997876 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 = 0.095955624 0 0.52887708 water fraction, min, max = 0.12079425 5.5918902e-16 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 = 0.095930882 0 0.52618762 water fraction, min, max = 0.12081905 5.6074915e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997876 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186672e-06, Final residual = 3.1840599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889091e-09, Final residual = 1.3491171e-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 = 0.095955624 0 0.52887696 water fraction, min, max = 0.12079425 5.5762893e-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 = 0.095930882 0 0.52618753 water fraction, min, max = 0.12081904 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997896 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 = 0.095955624 0 0.528877 water fraction, min, max = 0.12079425 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930882 0 0.52618757 water fraction, min, max = 0.12081904 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997896 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.853099e-07, Final residual = 2.7906394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970875e-09, Final residual = 1.047069e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.28 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.10352387 max: 0.59961369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006443, dtInletScale=2.7021598e+15 -> dtScale=1.0006443 deltaT = 7.0634114 Time = 3199.08 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 = 0.095906129 0 0.52352578 water fraction, min, max = 0.12084374 5.5762969e-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 = 0.095881436 0 0.52086306 water fraction, min, max = 0.12086838 5.5763234e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998717 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095906187 0 0.52356217 water fraction, min, max = 0.12084358 5.5763345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997456 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881556 0 0.52086135 water fraction, min, max = 0.12086826 5.576361e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998761 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 6.9688436e-05, Final residual = 5.9717274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9835619e-09, Final residual = 7.7223111e-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 = 0.095906383 0 0.52345592 water fraction, min, max = 0.12084349 5.576297e-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 = 0.095881887 0 0.52069763 water fraction, min, max = 0.12086804 5.5762969e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997996 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 = 0.095906382 0 0.52345961 water fraction, min, max = 0.12084349 5.5762968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.095881886 0 0.52070033 water fraction, min, max = 0.12086804 5.5762968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997994 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365314e-05, Final residual = 4.6358862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410355e-09, Final residual = 4.8566662e-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 = 0.095906386 0 0.52347054 water fraction, min, max = 0.12084349 5.576297e-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 = 0.095881893 0 0.52072285 water fraction, min, max = 0.12086803 5.5762969e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997894 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 = 0.095906385 0 0.52347024 water fraction, min, max = 0.12084349 5.5762969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881893 0 0.52072273 water fraction, min, max = 0.12086803 5.5762969e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997894 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869462e-06, Final residual = 2.9863651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.995278e-09, Final residual = 1.2844415e-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 = 0.095906386 0 0.52347081 water fraction, min, max = 0.12084349 5.5762893e-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 = 0.095881893 0 0.52072398 water fraction, min, max = 0.12086803 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997911 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 = 0.095906386 0 0.52347082 water fraction, min, max = 0.12084349 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881893 0 0.52072399 water fraction, min, max = 0.12086803 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997911 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.823597e-07, Final residual = 2.7439103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510083e-09, Final residual = 9.7566703e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.64 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.103544 max: 0.59950804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008206, dtInletScale=2.7021598e+15 -> dtScale=1.0008206 deltaT = 7.0684784 Time = 3206.15 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 = 0.095857379 0 0.51800504 water fraction, min, max = 0.12089249 5.5930055e-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 = 0.095832924 0 0.5152865 water fraction, min, max = 0.12091689 5.6097383e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998721 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857434 0 0.51804342 water fraction, min, max = 0.12089233 5.5930385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997464 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833041 0 0.51528747 water fraction, min, max = 0.12091678 5.6097712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998765 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.817747e-05, Final residual = 6.701155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062452e-09, Final residual = 9.571498e-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 = 0.095857625 0 0.5179499 water fraction, min, max = 0.12089225 5.576297e-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 = 0.095833361 0 0.51514765 water fraction, min, max = 0.12091656 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998012 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 = 0.095857624 0 0.51795311 water fraction, min, max = 0.12089225 5.5762969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.09583336 0 0.51515007 water fraction, min, max = 0.12091657 5.5762968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999801 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014617e-05, Final residual = 4.8874559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925191e-09, Final residual = 4.809201e-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 = 0.095857627 0 0.51796536 water fraction, min, max = 0.12089225 5.576297e-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 = 0.095833366 0 0.51517502 water fraction, min, max = 0.12091656 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999793 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 = 0.095857627 0 0.51796502 water fraction, min, max = 0.12089225 5.576297e-16 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 = 0.095833366 0 0.51517486 water fraction, min, max = 0.12091656 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999793 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108337e-06, Final residual = 2.9700517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790596e-09, Final residual = 1.2511022e-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 = 0.095857627 0 0.51796537 water fraction, min, max = 0.12089225 5.5762893e-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 = 0.095833366 0 0.51517571 water fraction, min, max = 0.12091656 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997948 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 = 0.095857627 0 0.51796538 water fraction, min, max = 0.12089225 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833366 0 0.51517572 water fraction, min, max = 0.12091656 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997948 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860805e-07, Final residual = 2.474271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793501e-09, Final residual = 9.1992114e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.01 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.10360128 max: 0.59962329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006282, dtInletScale=2.7021598e+15 -> dtScale=1.0006282 deltaT = 7.0710155 Time = 3213.22 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 = 0.095809091 0 0.51241568 water fraction, min, max = 0.12094078 5.5940801e-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 = 0.095784875 0 0.50965746 water fraction, min, max = 0.12096494 5.6118883e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998737 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809144 0 0.51245579 water fraction, min, max = 0.12094062 5.5941149e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997496 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095784988 0 0.50966123 water fraction, min, max = 0.12096483 5.6119231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998781 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559404e-05, Final residual = 8.3804683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969483e-09, Final residual = 1.20872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809329 0 0.51237268 water fraction, min, max = 0.12094054 5.5762893e-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 = 0.095785298 0 0.50954052 water fraction, min, max = 0.12096463 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998054 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 = 0.095809329 0 0.51237546 water fraction, min, max = 0.12094054 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.095785297 0 0.50954267 water fraction, min, max = 0.12096463 5.5762893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998053 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773521e-05, Final residual = 4.902822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044837e-09, Final residual = 4.8186979e-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 = 0.095809331 0 0.51238574 water fraction, min, max = 0.12094054 5.5951327e-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 = 0.095785302 0 0.50956357 water fraction, min, max = 0.12096462 5.6139578e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997989 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 = 0.095809331 0 0.51238546 water fraction, min, max = 0.12094054 5.5951327e-16 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 = 0.095785302 0 0.50956343 water fraction, min, max = 0.12096462 5.6139578e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997989 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988146e-06, Final residual = 3.0150625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196205e-09, Final residual = 1.2974929e-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 = 0.095809331 0 0.51238573 water fraction, min, max = 0.12094054 5.576297e-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 = 0.095785302 0 0.50956412 water fraction, min, max = 0.12096462 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998004 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 = 0.095809331 0 0.51238574 water fraction, min, max = 0.12094054 5.576297e-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 = 0.095785302 0 0.50956413 water fraction, min, max = 0.12096462 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998004 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572723e-07, Final residual = 2.4019251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035306e-09, Final residual = 8.9664235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.37 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.1036215 max: 0.59952949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007848, dtInletScale=2.7021598e+15 -> dtScale=1.0007848 deltaT = 7.0760971 Time = 3220.3 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 = 0.095761251 0 0.50677153 water fraction, min, max = 0.12098862 5.5763047e-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 = 0.095737255 0 0.50398215 water fraction, min, max = 0.12101256 5.5763319e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999876 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 = 0.095761301 0 0.50681305 water fraction, min, max = 0.12098847 5.5763437e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997543 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737366 0 0.5039887 water fraction, min, max = 0.12101245 5.5763709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998805 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937509e-05, Final residual = 2.7211247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294567e-09, Final residual = 3.8156682e-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 = 0.095761482 0 0.50673653 water fraction, min, max = 0.12098839 5.5763047e-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 = 0.095737668 0 0.50387926 water fraction, min, max = 0.12101226 5.5763047e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998117 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761482 0 0.50673901 water fraction, min, max = 0.12098839 5.5763046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.095737668 0 0.50388121 water fraction, min, max = 0.12101226 5.5763046e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998115 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614769e-05, Final residual = 4.9230308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233182e-09, Final residual = 4.7688355e-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 = 0.095761485 0 0.50674838 water fraction, min, max = 0.12098839 5.576297e-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 = 0.095737673 0 0.50390024 water fraction, min, max = 0.12101225 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998062 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 = 0.095761484 0 0.50674813 water fraction, min, max = 0.12098839 5.576297e-16 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 = 0.095737673 0 0.50390012 water fraction, min, max = 0.12101225 5.576297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998062 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659682e-06, Final residual = 3.2341762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370223e-09, Final residual = 1.4375584e-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 = 0.095761485 0 0.50674831 water fraction, min, max = 0.12098839 5.5962137e-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 = 0.095737673 0 0.5039006 water fraction, min, max = 0.12101225 5.6161112e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998075 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 = 0.095761485 0 0.50674833 water fraction, min, max = 0.12098839 5.5962137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737673 0 0.50390062 water fraction, min, max = 0.12101225 5.6161112e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998075 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.64943e-07, Final residual = 2.3663707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772173e-09, Final residual = 8.4875491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.73 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.10367908 max: 0.59965745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005712, dtInletScale=2.7021598e+15 -> dtScale=1.0005712 deltaT = 7.0786416 Time = 3227.38 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 = 0.095713847 0 0.50108305 water fraction, min, max = 0.12103602 5.6161112e-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 = 0.095690076 0 0.4982701 water fraction, min, max = 0.12105974 5.6161112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999875 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095713896 0 0.50112574 water fraction, min, max = 0.12103587 5.6161112e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997525 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690185 0 0.49827945 water fraction, min, max = 0.12105964 5.6161112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998799 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.4355881e-05, Final residual = 2.9274153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375044e-09, Final residual = 4.6454613e-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 = 0.095714072 0 0.50106181 water fraction, min, max = 0.1210358 5.6367526e-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 = 0.095690477 0 0.49819316 water fraction, min, max = 0.12105945 5.6573741e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998192 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 = 0.095714072 0 0.50106419 water fraction, min, max = 0.1210358 5.6367525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.095690477 0 0.49819515 water fraction, min, max = 0.12105945 5.6573739e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999819 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317128e-05, Final residual = 5.0395142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442347e-09, Final residual = 4.9734046e-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 = 0.095714074 0 0.5010756 water fraction, min, max = 0.1210358 5.616119e-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 = 0.095690482 0 0.49821799 water fraction, min, max = 0.12105944 5.616119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998151 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 = 0.095714074 0 0.5010753 water fraction, min, max = 0.1210358 5.616119e-16 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 = 0.095690482 0 0.49821782 water fraction, min, max = 0.12105944 5.616119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998151 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263805e-06, Final residual = 3.0387167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447207e-09, Final residual = 1.2942327e-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 = 0.095714074 0 0.50107494 water fraction, min, max = 0.1210358 5.6161273e-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 = 0.095690482 0 0.49821733 water fraction, min, max = 0.12105944 5.6161273e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998166 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 = 0.095714074 0 0.50107498 water fraction, min, max = 0.1210358 5.6161273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690482 0 0.49821737 water fraction, min, max = 0.12105944 5.6161273e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998166 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324471e-07, Final residual = 2.2443193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476972e-09, Final residual = 7.5935344e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.1 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.10369951 max: 0.59957543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007081, dtInletScale=2.7021598e+15 -> dtScale=1.0007081 deltaT = 7.0811888 Time = 3234.46 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 = 0.095666875 0 0.49538979 water fraction, min, max = 0.121083 5.6161351e-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 = 0.095643322 0 0.49256832 water fraction, min, max = 0.1211065 5.6161627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998735 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666922 0 0.49543348 water fraction, min, max = 0.12108285 5.6161749e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997495 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643427 0 0.49258059 water fraction, min, max = 0.1211064 5.6162025e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998785 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.2099327e-05, Final residual = 7.3809795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943118e-09, Final residual = 1.3528601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095667093 0 0.49538682 water fraction, min, max = 0.12108278 5.6161351e-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 = 0.09564371 0 0.49252643 water fraction, min, max = 0.12110621 5.6161351e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998282 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 = 0.095667092 0 0.49538909 water fraction, min, max = 0.12108278 5.616135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.09564371 0 0.49252848 water fraction, min, max = 0.12110621 5.616135e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999828 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205201e-05, Final residual = 4.8188432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249695e-09, Final residual = 5.5241582e-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 = 0.095667095 0 0.49539782 water fraction, min, max = 0.12108278 5.6161273e-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 = 0.095643715 0 0.49254591 water fraction, min, max = 0.12110621 5.6161273e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998264 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 = 0.095667095 0 0.49539758 water fraction, min, max = 0.12108278 5.6161273e-16 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 = 0.095643715 0 0.49254577 water fraction, min, max = 0.12110621 5.6161273e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998264 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076909e-06, Final residual = 3.1166986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254528e-09, Final residual = 1.3017518e-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 = 0.095667095 0 0.49539715 water fraction, min, max = 0.12108278 5.6381451e-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 = 0.095643715 0 0.49254512 water fraction, min, max = 0.12110621 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998275 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 = 0.095667095 0 0.49539719 water fraction, min, max = 0.12108278 5.6381451e-16 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 = 0.095643715 0 0.49254516 water fraction, min, max = 0.12110621 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998275 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193491e-07, Final residual = 2.1974214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099059e-09, Final residual = 7.2598529e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.47 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.10371994 max: 0.5994974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008384, dtInletScale=2.7021598e+15 -> dtScale=1.0008384 deltaT = 7.0862905 Time = 3241.54 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 = 0.095620311 0 0.48972189 water fraction, min, max = 0.12112956 5.6601419e-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 = 0.09559696 0 0.48690617 water fraction, min, max = 0.12115286 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998739 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 = 0.095620356 0 0.48976626 water fraction, min, max = 0.12112941 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997504 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597063 0 0.48692129 water fraction, min, max = 0.12115276 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999879 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.0069462e-05, Final residual = 6.894314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.901968e-09, Final residual = 1.0812664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620522 0 0.48973399 water fraction, min, max = 0.12112935 5.6828869e-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 = 0.095597336 0 0.48689293 water fraction, min, max = 0.12115259 5.7056102e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998392 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620521 0 0.48973563 water fraction, min, max = 0.12112935 5.6828868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.095597336 0 0.4868945 water fraction, min, max = 0.12115259 5.7056101e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998391 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039871e-05, Final residual = 4.506757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192439e-09, Final residual = 5.3707784e-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 = 0.095620524 0 0.48974289 water fraction, min, max = 0.12112935 5.6601419e-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 = 0.095597341 0 0.48690889 water fraction, min, max = 0.12115258 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998389 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 = 0.095620524 0 0.4897427 water fraction, min, max = 0.12112935 5.6601419e-16 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 = 0.09559734 0 0.48690877 water fraction, min, max = 0.12115258 5.6601419e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998389 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155231e-06, Final residual = 2.9030569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102421e-09, Final residual = 1.1321373e-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 = 0.095620524 0 0.48974221 water fraction, min, max = 0.12112935 5.6832091e-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 = 0.095597341 0 0.48690799 water fraction, min, max = 0.12115258 5.7062543e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998397 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 = 0.095620524 0 0.48974225 water fraction, min, max = 0.12112935 5.6832091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597341 0 0.48690803 water fraction, min, max = 0.12115258 5.7062543e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998397 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996254e-07, Final residual = 2.4945236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027419e-09, Final residual = 6.6223273e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.84 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.1037778 max: 0.59963892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=2.7021598e+15 -> dtScale=1.0006022 deltaT = 7.088845 Time = 3248.63 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 = 0.095574142 0 0.48459165 water fraction, min, max = 0.12117573 5.7062621e-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 = 0.095550994 0 0.4845374 water fraction, min, max = 0.12119883 5.7062902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999876 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 = 0.095574185 0 0.48459166 water fraction, min, max = 0.12117559 5.7063027e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997546 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551095 0 0.48453741 water fraction, min, max = 0.12119873 5.7063308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998811 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 5.8116968e-05, Final residual = 9.3755066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3962524e-09, Final residual = 9.0736654e-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 = 0.095574346 0 0.4845917 water fraction, min, max = 0.12117553 5.7062705e-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 = 0.095551359 0 0.4845375 water fraction, min, max = 0.12119856 5.7062705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998519 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 = 0.095574346 0 0.4845917 water fraction, min, max = 0.12117553 5.7062701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.095551359 0 0.4845375 water fraction, min, max = 0.12119856 5.7062701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139836e-06, Final residual = 4.68554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900856e-09, Final residual = 5.8100624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574348 0 0.4845917 water fraction, min, max = 0.12117552 5.7062543e-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 = 0.095551364 0 0.4845375 water fraction, min, max = 0.12119856 5.7062543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574348 0 0.4845917 water fraction, min, max = 0.12117552 5.7062543e-16 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 = 0.095551364 0 0.4845375 water fraction, min, max = 0.12119856 5.7062543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112274e-06, Final residual = 2.9035112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105257e-09, Final residual = 1.1119195e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.12 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.10379827 max: 0.59956922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007185, dtInletScale=2.7021598e+15 -> dtScale=1.0007185 deltaT = 7.0939615 Time = 3255.73 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 = 0.095528356 0 0.48448326 water fraction, min, max = 0.12122152 5.906031e-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 = 0.095505397 0 0.48442903 water fraction, min, max = 0.12124443 6.1059963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998771 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 = 0.095528398 0 0.48448328 water fraction, min, max = 0.12122138 5.9064082e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997558 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505495 0 0.48442904 water fraction, min, max = 0.12124433 6.1063734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998805 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.673497e-05, Final residual = 1.797309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063034e-09, Final residual = 3.6507321e-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 = 0.095528554 0 0.48448332 water fraction, min, max = 0.12122132 5.7062621e-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 = 0.095505753 0 0.48442914 water fraction, min, max = 0.12124417 5.7062621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998655 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 = 0.095528554 0 0.48448332 water fraction, min, max = 0.12122132 5.706262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.095505753 0 0.48442914 water fraction, min, max = 0.12124417 5.706262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998655 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.6636882e-06, Final residual = 4.8767943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789104e-09, Final residual = 4.9464379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528556 0 0.48448332 water fraction, min, max = 0.12122132 5.7062621e-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 = 0.095505757 0 0.48442913 water fraction, min, max = 0.12124416 5.7062621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 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 = 0.095528556 0 0.48448332 water fraction, min, max = 0.12122132 5.7062621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505757 0 0.48442913 water fraction, min, max = 0.12124416 5.7062621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904687e-07, Final residual = 2.7668912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733917e-09, Final residual = 1.0033368e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.41 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.10385622 max: 0.59972164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004642, dtInletScale=2.7021598e+15 -> dtScale=1.0004642 deltaT = 7.0965234 Time = 3262.82 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 = 0.095482942 0 0.48437493 water fraction, min, max = 0.12126693 5.70627e-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 = 0.095460175 0 0.48432073 water fraction, min, max = 0.12128965 5.7062985e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998768 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 = 0.095482983 0 0.48437494 water fraction, min, max = 0.12126679 5.7063113e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997553 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460271 0 0.48432074 water fraction, min, max = 0.12128955 5.7063399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998802 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369679e-05, Final residual = 5.3884729e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.523267e-10, Final residual = 7.0550697e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483134 0 0.48437498 water fraction, min, max = 0.12126674 5.70627e-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 = 0.095460519 0 0.48432083 water fraction, min, max = 0.1212894 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998729 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 = 0.095483134 0 0.48437498 water fraction, min, max = 0.12126674 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.095460519 0 0.48432083 water fraction, min, max = 0.1212894 5.7062698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.4293192e-06, Final residual = 6.2671472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718653e-09, Final residual = 5.5451322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483136 0 0.48437498 water fraction, min, max = 0.12126674 5.70627e-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 = 0.095460523 0 0.48432083 water fraction, min, max = 0.1212894 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998683 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483136 0 0.48437498 water fraction, min, max = 0.12126674 5.70627e-16 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 = 0.095460523 0 0.48432083 water fraction, min, max = 0.1212894 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998683 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 9.5497253e-07, Final residual = 2.7209915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211357e-09, Final residual = 9.8170276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.69 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.10387661 max: 0.59966054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005661, dtInletScale=2.7021598e+15 -> dtScale=1.0005661 deltaT = 7.0990881 Time = 3269.92 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 = 0.095437894 0 0.48426666 water fraction, min, max = 0.12131198 5.7062699e-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 = 0.095415313 0 0.48421249 water fraction, min, max = 0.12133451 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998774 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 = 0.095437934 0 0.48426667 water fraction, min, max = 0.12131184 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997567 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415406 0 0.48421251 water fraction, min, max = 0.12133442 5.7062699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998809 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418094e-05, Final residual = 5.6654659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701699e-09, Final residual = 8.6924377e-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 = 0.09543808 0 0.48426671 water fraction, min, max = 0.12131179 5.7331493e-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 = 0.095415646 0 0.4842126 water fraction, min, max = 0.12133427 5.7600035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 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 = 0.09543808 0 0.48426671 water fraction, min, max = 0.12131179 5.7331491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.095415645 0 0.4842126 water fraction, min, max = 0.12133427 5.7600033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.25198e-06, Final residual = 7.333282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3374897e-09, Final residual = 6.1641739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095438082 0 0.48426671 water fraction, min, max = 0.12131179 5.7062778e-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 = 0.095415649 0 0.4842126 water fraction, min, max = 0.12133427 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 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 = 0.095438082 0 0.48426671 water fraction, min, max = 0.12131179 5.7062778e-16 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 = 0.095415649 0 0.4842126 water fraction, min, max = 0.12133427 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562552e-07, Final residual = 2.5453454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519675e-09, Final residual = 1.0772998e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.98 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.10389692 max: 0.59960222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006634, dtInletScale=2.7021598e+15 -> dtScale=1.0006634 deltaT = 7.1016556 Time = 3277.02 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 = 0.0953932 0 0.48415846 water fraction, min, max = 0.12135667 5.7062778e-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 = 0.095370798 0 0.48410433 water fraction, min, max = 0.12137903 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998789 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 = 0.095393239 0 0.48415847 water fraction, min, max = 0.12135654 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997596 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09537089 0 0.48410434 water fraction, min, max = 0.12137894 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998824 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.0816227e-05, Final residual = 4.4125784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.424447e-09, Final residual = 2.5682492e-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 = 0.095393381 0 0.48415851 water fraction, min, max = 0.12135649 5.7341741e-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 = 0.095371121 0 0.48410443 water fraction, min, max = 0.1213788 5.7620446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 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 = 0.095393381 0 0.48415851 water fraction, min, max = 0.12135649 5.734174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.095371121 0 0.48410443 water fraction, min, max = 0.1213788 5.7620444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 9.227761e-06, Final residual = 7.5568965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5619562e-09, Final residual = 6.3733284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095393383 0 0.48415851 water fraction, min, max = 0.12135649 5.7062778e-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 = 0.095371124 0 0.48410443 water fraction, min, max = 0.12137879 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095393383 0 0.48415851 water fraction, min, max = 0.12135649 5.7062778e-16 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 = 0.095371124 0 0.48410443 water fraction, min, max = 0.12137879 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998577 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 9.276915e-07, Final residual = 2.3637392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753192e-09, Final residual = 1.3627708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.27 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.10391718 max: 0.59954476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007593, dtInletScale=2.7021598e+15 -> dtScale=1.0007593 deltaT = 7.106798 Time = 3284.13 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 = 0.095348843 0 0.4840503 water fraction, min, max = 0.12140103 5.9117926e-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 = 0.095326606 0 0.48399618 water fraction, min, max = 0.12142322 6.117497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998809 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 = 0.095348881 0 0.48405031 water fraction, min, max = 0.1214009 5.9121716e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997636 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326696 0 0.48399619 water fraction, min, max = 0.12142313 6.1178758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998844 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341103e-05, Final residual = 2.9841345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903026e-09, Final residual = 6.5656702e-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 = 0.095349018 0 0.48405035 water fraction, min, max = 0.12140085 5.7062778e-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 = 0.095326919 0 0.48399629 water fraction, min, max = 0.121423 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 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 = 0.095349018 0 0.48405035 water fraction, min, max = 0.12140085 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.095326919 0 0.48399629 water fraction, min, max = 0.121423 5.7062778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143848e-06, Final residual = 7.0552694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0563896e-09, Final residual = 6.3903757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095349019 0 0.48405035 water fraction, min, max = 0.12140085 5.7354945e-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 = 0.095326922 0 0.48399629 water fraction, min, max = 0.121423 5.7646844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 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 = 0.095349019 0 0.48405035 water fraction, min, max = 0.12140085 5.7354945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326922 0 0.48399629 water fraction, min, max = 0.121423 5.7646844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754505e-07, Final residual = 2.2925678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986493e-09, Final residual = 1.089244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.56 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.10397501 max: 0.59970625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004898, dtInletScale=2.7021598e+15 -> dtScale=1.0004898 deltaT = 7.1093729 Time = 3291.24 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 = 0.09530481 0 0.48394219 water fraction, min, max = 0.12144506 5.7646844e-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 = 0.095282742 0 0.48388811 water fraction, min, max = 0.12146708 5.7646844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998835 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 = 0.095304847 0 0.4839422 water fraction, min, max = 0.12144493 5.7646844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997687 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528283 0 0.48388812 water fraction, min, max = 0.121467 5.7646844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998869 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958062e-05, Final residual = 4.3720928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831028e-09, Final residual = 1.9996826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530498 0 0.48394224 water fraction, min, max = 0.12144489 5.9726138e-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 = 0.095283045 0 0.48388821 water fraction, min, max = 0.12146687 6.1803524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998562 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 = 0.09530498 0 0.48394224 water fraction, min, max = 0.12144489 5.9726128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.095283045 0 0.48388821 water fraction, min, max = 0.12146687 6.1803513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998559 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738588e-06, Final residual = 6.8446823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432328e-09, Final residual = 6.6919515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304982 0 0.48394224 water fraction, min, max = 0.12144489 5.7646924e-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 = 0.095283049 0 0.48388821 water fraction, min, max = 0.12146687 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304982 0 0.48394224 water fraction, min, max = 0.12144489 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283049 0 0.48388821 water fraction, min, max = 0.12146687 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 9.347519e-07, Final residual = 2.0885951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921077e-09, Final residual = 9.6298055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.86 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.10399542 max: 0.59965363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005776, dtInletScale=2.7021598e+15 -> dtScale=1.0005776 deltaT = 7.1119506 Time = 3298.35 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 = 0.095261102 0 0.48383415 water fraction, min, max = 0.12148877 5.7646924e-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 = 0.095239198 0 0.48378009 water fraction, min, max = 0.12151063 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998864 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 = 0.095261138 0 0.48383416 water fraction, min, max = 0.12148865 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997745 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239284 0 0.4837801 water fraction, min, max = 0.12151055 5.7646924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998898 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970354e-05, Final residual = 3.7254906e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319968e-09, Final residual = 1.1835554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261267 0 0.4838342 water fraction, min, max = 0.12148861 5.7956145e-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 = 0.095239492 0 0.4837802 water fraction, min, max = 0.12151042 5.8265084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998413 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261267 0 0.4838342 water fraction, min, max = 0.1214886 5.7956143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.095239492 0 0.4837802 water fraction, min, max = 0.12151042 5.8265082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998409 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604298e-06, Final residual = 7.890068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959593e-09, Final residual = 7.4541486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261269 0 0.4838342 water fraction, min, max = 0.1214886 5.7647003e-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 = 0.095239496 0 0.4837802 water fraction, min, max = 0.12151042 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998132 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 = 0.095261269 0 0.4838342 water fraction, min, max = 0.1214886 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239496 0 0.4837802 water fraction, min, max = 0.12151042 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998132 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252859e-07, Final residual = 2.7908129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910278e-09, Final residual = 1.0623301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.17 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.10401585 max: 0.59960418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006601, dtInletScale=2.7021598e+15 -> dtScale=1.0006601 deltaT = 7.1145312 Time = 3305.47 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 = 0.095217708 0 0.48372617 water fraction, min, max = 0.12153216 5.7647003e-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 = 0.095195963 0 0.48367215 water fraction, min, max = 0.12155387 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998895 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217743 0 0.48372618 water fraction, min, max = 0.12153204 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997807 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196047 0 0.48367216 water fraction, min, max = 0.12155378 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998928 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.6040549e-05, Final residual = 4.9676179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735036e-09, Final residual = 2.2110816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217868 0 0.48372622 water fraction, min, max = 0.121532 5.7647003e-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 = 0.095196248 0 0.48367225 water fraction, min, max = 0.12155367 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999828 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217868 0 0.48372622 water fraction, min, max = 0.121532 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.095196248 0 0.48367225 water fraction, min, max = 0.12155367 5.7647003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998276 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.797082e-06, Final residual = 8.9762764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810055e-09, Final residual = 8.7218235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521787 0 0.48372622 water fraction, min, max = 0.121532 5.7969062e-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 = 0.095196251 0 0.48367225 water fraction, min, max = 0.12155366 5.8290831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 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 = 0.09521787 0 0.48372622 water fraction, min, max = 0.121532 5.7969062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196251 0 0.48367225 water fraction, min, max = 0.12155366 5.8290831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998023 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471129e-07, Final residual = 3.5093001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066306e-09, Final residual = 1.1665666e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.47 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.10403629 max: 0.59955831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007367, dtInletScale=2.7021598e+15 -> dtScale=1.0007367 deltaT = 7.1196997 Time = 3312.59 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 = 0.095174611 0 0.48361823 water fraction, min, max = 0.12157526 5.8290831e-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 = 0.095153012 0 0.48356422 water fraction, min, max = 0.12159682 5.8290831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998927 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174646 0 0.48361825 water fraction, min, max = 0.12157514 5.8290831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997871 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153094 0 0.48356424 water fraction, min, max = 0.12159674 5.8290831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999896 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156728e-05, Final residual = 4.3279002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420965e-09, Final residual = 1.9564465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174767 0 0.48361829 water fraction, min, max = 0.12157511 5.8619981e-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 = 0.095153289 0 0.48356433 water fraction, min, max = 0.12159662 5.8948834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998171 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174767 0 0.48361829 water fraction, min, max = 0.1215751 5.8619979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.095153289 0 0.48356433 water fraction, min, max = 0.12159662 5.8948833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998167 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.7908761e-06, Final residual = 8.1399902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.13984e-09, Final residual = 8.138008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174769 0 0.48361828 water fraction, min, max = 0.1215751 5.8290911e-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 = 0.095153293 0 0.48356433 water fraction, min, max = 0.12159662 5.8290911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997935 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 = 0.095174769 0 0.48361828 water fraction, min, max = 0.1215751 5.8290911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153293 0 0.48356433 water fraction, min, max = 0.12159662 5.8290911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997936 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 8.9251616e-07, Final residual = 3.6195105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225416e-09, Final residual = 1.2548266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.79 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.10409449 max: 0.59973304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=2.7021598e+15 -> dtScale=1.0004451 deltaT = 7.1222878 Time = 3319.71 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 = 0.095131803 0 0.48351034 water fraction, min, max = 0.12161807 5.8290991e-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 = 0.095110353 0 0.48345637 water fraction, min, max = 0.12163948 5.8291292e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998961 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131837 0 0.48351036 water fraction, min, max = 0.12161795 5.8291433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997938 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110435 0 0.48345638 water fraction, min, max = 0.1216394 5.8291734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998993 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465441e-05, Final residual = 9.4323366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.445876e-09, Final residual = 2.8594654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131955 0 0.4835104 water fraction, min, max = 0.12161792 5.8290991e-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 = 0.095110624 0 0.48345647 water fraction, min, max = 0.12163929 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998088 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131955 0 0.4835104 water fraction, min, max = 0.12161792 5.829099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.095110624 0 0.48345647 water fraction, min, max = 0.12163929 5.829099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 8.6085762e-06, Final residual = 8.9604297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9642427e-09, Final residual = 9.1418976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131957 0 0.48351039 water fraction, min, max = 0.12161792 5.8290991e-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 = 0.095110627 0 0.48345647 water fraction, min, max = 0.12163929 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997883 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131956 0 0.48351039 water fraction, min, max = 0.12161792 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110627 0 0.48345647 water fraction, min, max = 0.12163929 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 8.6848069e-07, Final residual = 3.5190309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170532e-09, Final residual = 1.1498171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.09 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.10411485 max: 0.59969216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005133, dtInletScale=2.7021598e+15 -> dtScale=1.0005133 deltaT = 7.1248786 Time = 3326.83 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 = 0.095089284 0 0.48340252 water fraction, min, max = 0.12166059 5.8291071e-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 = 0.095067981 0 0.48334857 water fraction, min, max = 0.12168185 5.8291374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998996 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089317 0 0.48340253 water fraction, min, max = 0.12166047 5.8291516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998007 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506806 0 0.48334859 water fraction, min, max = 0.12168177 5.8291819e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999026 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.38055e-05, Final residual = 8.8837079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971743e-09, Final residual = 2.4550007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089432 0 0.48340257 water fraction, min, max = 0.12166044 5.8291072e-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 = 0.095068245 0 0.48334868 water fraction, min, max = 0.12168167 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998031 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 = 0.095089433 0 0.48340257 water fraction, min, max = 0.12166044 5.829107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.095068245 0 0.48334868 water fraction, min, max = 0.12168167 5.829107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998028 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957151e-06, Final residual = 9.0721185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0731759e-09, Final residual = 9.0675722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089434 0 0.48340257 water fraction, min, max = 0.12166044 5.8290991e-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 = 0.095068248 0 0.48334868 water fraction, min, max = 0.12168167 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997858 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 = 0.095089434 0 0.48340257 water fraction, min, max = 0.12166044 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095068248 0 0.48334868 water fraction, min, max = 0.12168167 5.8290991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997858 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161093e-07, Final residual = 3.3972415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024418e-09, Final residual = 1.0658815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.39 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.10413517 max: 0.59965379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005773, dtInletScale=2.7021598e+15 -> dtScale=1.0005773 deltaT = 7.1274723 Time = 3333.96 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 = 0.095047047 0 0.48329476 water fraction, min, max = 0.12170282 5.8642718e-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 = 0.095025887 0 0.48324084 water fraction, min, max = 0.12172394 5.8994758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999903 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09504708 0 0.48329477 water fraction, min, max = 0.12170271 5.8643341e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998075 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025965 0 0.48324086 water fraction, min, max = 0.12172387 5.899538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999906 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106145e-05, Final residual = 8.686867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7014754e-09, Final residual = 2.2381442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047193 0 0.48329481 water fraction, min, max = 0.12170268 5.8291072e-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 = 0.095026145 0 0.48324095 water fraction, min, max = 0.12172377 5.8291072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047193 0 0.48329481 water fraction, min, max = 0.12170268 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.095026145 0 0.48324095 water fraction, min, max = 0.12172377 5.829107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209235e-06, Final residual = 8.9957824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9956161e-09, Final residual = 9.1389167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047195 0 0.48329481 water fraction, min, max = 0.12170268 5.8291072e-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 = 0.095026148 0 0.48324095 water fraction, min, max = 0.12172376 5.8291072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997859 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 = 0.095047195 0 0.48329481 water fraction, min, max = 0.12170268 5.8291072e-16 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 = 0.095026148 0 0.48324095 water fraction, min, max = 0.12172376 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999786 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934166e-07, Final residual = 3.2941195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937013e-09, Final residual = 1.0125983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.69 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.1041555 max: 0.59961849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006363, dtInletScale=2.7021598e+15 -> dtScale=1.0006363 deltaT = 7.1300689 Time = 3341.09 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 = 0.095005087 0 0.48318706 water fraction, min, max = 0.12174478 5.8291071e-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 = 0.094984066 0 0.48313318 water fraction, min, max = 0.12176577 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999064 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09500512 0 0.48318707 water fraction, min, max = 0.12174467 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998143 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984142 0 0.48313319 water fraction, min, max = 0.12176569 5.8291071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999093 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491731e-05, Final residual = 8.4605264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.478683e-09, Final residual = 2.0763199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09500523 0 0.48318711 water fraction, min, max = 0.12174464 5.8659143e-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 = 0.094984318 0 0.48313328 water fraction, min, max = 0.12176559 5.9026889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998002 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 = 0.09500523 0 0.48318711 water fraction, min, max = 0.12174464 5.8659141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.094984318 0 0.48313328 water fraction, min, max = 0.12176559 5.9026887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997999 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860936e-06, Final residual = 8.5896375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896748e-09, Final residual = 8.1207225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005231 0 0.48318711 water fraction, min, max = 0.12174464 5.8291153e-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 = 0.094984321 0 0.48313328 water fraction, min, max = 0.12176559 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999789 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 = 0.095005231 0 0.48318711 water fraction, min, max = 0.12174464 5.8291153e-16 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 = 0.094984321 0 0.48313328 water fraction, min, max = 0.12176559 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999789 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.8811514e-07, Final residual = 3.1216794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285835e-09, Final residual = 1.0111499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.10417585 max: 0.59958584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006907, dtInletScale=2.7021598e+15 -> dtScale=1.0006907 deltaT = 7.1326682 Time = 3348.22 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 = 0.094963397 0 0.48307942 water fraction, min, max = 0.12178647 5.8291234e-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 = 0.094942512 0 0.48302558 water fraction, min, max = 0.12180732 5.8291542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999098 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963429 0 0.48307944 water fraction, min, max = 0.12178636 5.8291687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998209 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942587 0 0.48302559 water fraction, min, max = 0.12180725 5.8291995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999125 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874646e-05, Final residual = 8.5009759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120674e-09, Final residual = 2.1467364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963537 0 0.48307948 water fraction, min, max = 0.12178634 5.8291152e-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 = 0.094942759 0 0.48302568 water fraction, min, max = 0.12180715 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999803 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 = 0.094963537 0 0.48307948 water fraction, min, max = 0.12178633 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.09494276 0 0.48302568 water fraction, min, max = 0.12180715 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998028 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660894e-06, Final residual = 7.8555052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525986e-09, Final residual = 6.6221558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963539 0 0.48307947 water fraction, min, max = 0.12178633 5.8291152e-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 = 0.094942763 0 0.48302568 water fraction, min, max = 0.12180715 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997946 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 = 0.094963539 0 0.48307947 water fraction, min, max = 0.12178633 5.8291152e-16 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 = 0.094942763 0 0.48302568 water fraction, min, max = 0.12180715 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997946 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047641e-07, Final residual = 2.7762716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785461e-09, Final residual = 1.0615629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.32 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.10419627 max: 0.59955534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007417, dtInletScale=2.7021598e+15 -> dtScale=1.0007417 deltaT = 7.1378746 Time = 3355.36 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 = 0.094921965 0 0.48297183 water fraction, min, max = 0.12182791 5.8671873e-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 = 0.094901205 0 0.482918 water fraction, min, max = 0.12184863 5.9052927e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999128 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921996 0 0.48297185 water fraction, min, max = 0.1218278 5.8672537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998266 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09490128 0 0.48291801 water fraction, min, max = 0.12184855 5.9053589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999148 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491444e-05, Final residual = 8.6176326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280228e-09, Final residual = 1.1767172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922102 0 0.48297188 water fraction, min, max = 0.12182777 5.8291234e-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 = 0.094901449 0 0.4829181 water fraction, min, max = 0.12184846 5.8291233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 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 = 0.094922102 0 0.48297188 water fraction, min, max = 0.12182777 5.8291232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.09490145 0 0.4829181 water fraction, min, max = 0.12184846 5.8291232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.1070528e-06, Final residual = 6.9345154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327306e-09, Final residual = 5.6308654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922104 0 0.48297188 water fraction, min, max = 0.12182777 5.8291152e-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 = 0.094901453 0 0.4829181 water fraction, min, max = 0.12184846 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 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 = 0.094922104 0 0.48297188 water fraction, min, max = 0.12182777 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901452 0 0.4829181 water fraction, min, max = 0.12184846 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.4647e-07, Final residual = 9.9305654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9342995e-09, Final residual = 2.1980319e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.61 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.10425472 max: 0.59974605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004234, dtInletScale=2.7021598e+15 -> dtScale=1.0004234 deltaT = 7.1404815 Time = 3362.5 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 = 0.094880786 0 0.48286429 water fraction, min, max = 0.12186909 5.8681384e-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 = 0.094860158 0 0.48281048 water fraction, min, max = 0.12188968 5.9071955e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999146 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880817 0 0.4828643 water fraction, min, max = 0.12186898 5.868206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998302 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860231 0 0.48281049 water fraction, min, max = 0.1218896 5.907263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954579e-05, Final residual = 7.3193481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308644e-09, Final residual = 8.402296e-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 = 0.094880922 0 0.48286434 water fraction, min, max = 0.12186895 5.8291321e-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 = 0.094860398 0 0.48281058 water fraction, min, max = 0.12188951 5.8291321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998169 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 = 0.094880922 0 0.48286434 water fraction, min, max = 0.12186895 5.8291317e-16 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 = 0.094860399 0 0.48281058 water fraction, min, max = 0.12188951 5.8291317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998167 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 8.0207834e-06, Final residual = 6.4867021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.488229e-09, Final residual = 5.3329456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880923 0 0.48286434 water fraction, min, max = 0.12186895 5.8291152e-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 = 0.094860401 0 0.48281058 water fraction, min, max = 0.12188951 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998125 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 = 0.094880923 0 0.48286434 water fraction, min, max = 0.12186895 5.8291152e-16 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 = 0.094860401 0 0.48281058 water fraction, min, max = 0.12188951 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998125 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306485e-07, Final residual = 2.5300374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331718e-09, Final residual = 1.2966379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.9 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.1042752 max: 0.59972031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004664, dtInletScale=2.7021598e+15 -> dtScale=1.0004664 deltaT = 7.1430913 Time = 3369.65 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 = 0.094839865 0 0.4827568 water fraction, min, max = 0.12191001 5.8690838e-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 = 0.094819365 0 0.48270303 water fraction, min, max = 0.12193047 5.9090868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839894 0 0.48275681 water fraction, min, max = 0.1219099 5.8691526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998342 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819437 0 0.48270304 water fraction, min, max = 0.1219304 5.9091556e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999186 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968492e-05, Final residual = 8.3991432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165773e-09, Final residual = 1.2009543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839998 0 0.48275685 water fraction, min, max = 0.12190987 5.8291322e-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 = 0.094819601 0 0.48270313 water fraction, min, max = 0.12193031 5.8291321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 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 = 0.094839998 0 0.48275685 water fraction, min, max = 0.12190987 5.8291318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.094819602 0 0.48270313 water fraction, min, max = 0.12193031 5.8291318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567488e-06, Final residual = 6.2060536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100785e-09, Final residual = 5.2166894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839999 0 0.48275685 water fraction, min, max = 0.12190987 5.8291152e-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 = 0.094819605 0 0.48270313 water fraction, min, max = 0.12193031 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 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 = 0.094839999 0 0.48275685 water fraction, min, max = 0.12190987 5.8291152e-16 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 = 0.094819604 0 0.48270313 water fraction, min, max = 0.12193031 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105672e-07, Final residual = 2.2595188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693531e-09, Final residual = 1.4287712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.2 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.10429582 max: 0.59969606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005068, dtInletScale=2.7021598e+15 -> dtScale=1.0005068 deltaT = 7.145704 Time = 3376.79 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 = 0.094799195 0 0.48264938 water fraction, min, max = 0.12195068 5.8700238e-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 = 0.094778821 0 0.48259563 water fraction, min, max = 0.12197101 5.9109675e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999184 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 = 0.094799223 0 0.48264939 water fraction, min, max = 0.12195057 5.8700939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998381 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778893 0 0.48259565 water fraction, min, max = 0.12197094 5.9110375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999207 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939728e-05, Final residual = 9.7619452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790425e-09, Final residual = 2.1008287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799325 0 0.48264943 water fraction, min, max = 0.12195055 5.8291234e-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 = 0.094779054 0 0.48259573 water fraction, min, max = 0.12197086 5.8291234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998399 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 = 0.094799325 0 0.48264943 water fraction, min, max = 0.12195055 5.8291233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779054 0 0.48259573 water fraction, min, max = 0.12197086 5.8291233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039554e-06, Final residual = 6.9338581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405185e-09, Final residual = 5.855529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799327 0 0.48264943 water fraction, min, max = 0.12195055 5.8291152e-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 = 0.094779057 0 0.48259573 water fraction, min, max = 0.12197085 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799327 0 0.48264943 water fraction, min, max = 0.12195055 5.8291152e-16 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 = 0.094779057 0 0.48259573 water fraction, min, max = 0.12197085 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.1567533e-07, Final residual = 2.6349942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415151e-09, Final residual = 1.5716961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.49 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.1043166 max: 0.59967337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005447, dtInletScale=2.7021598e+15 -> dtScale=1.0005447 deltaT = 7.1483196 Time = 3383.94 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 = 0.094758772 0 0.48254202 water fraction, min, max = 0.1219911 5.8709583e-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 = 0.094738522 0 0.4824883 water fraction, min, max = 0.12201131 5.9128371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999195 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 = 0.094758799 0 0.48254203 water fraction, min, max = 0.121991 5.8710296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998402 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738593 0 0.48248831 water fraction, min, max = 0.12201124 5.9129083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999922 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.788404e-05, Final residual = 5.1669386e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780344e-09, Final residual = 1.1678448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947589 0 0.48254207 water fraction, min, max = 0.12199097 5.8291152e-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 = 0.094738751 0 0.4824884 water fraction, min, max = 0.12201116 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998401 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 = 0.0947589 0 0.48254207 water fraction, min, max = 0.12199097 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.094738751 0 0.4824884 water fraction, min, max = 0.12201116 5.8291152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999984 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820128e-06, Final residual = 7.7261861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7283038e-09, Final residual = 6.7405251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758901 0 0.48254206 water fraction, min, max = 0.12199097 5.8718668e-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 = 0.094738754 0 0.4824884 water fraction, min, max = 0.12201116 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998315 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 = 0.094758901 0 0.48254206 water fraction, min, max = 0.12199097 5.8718668e-16 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 = 0.094738754 0 0.4824884 water fraction, min, max = 0.12201116 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998315 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842089e-07, Final residual = 2.7390309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452179e-09, Final residual = 1.6777496e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.78 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.10433736 max: 0.59965226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005799, dtInletScale=2.7021598e+15 -> dtScale=1.0005799 deltaT = 7.150938 Time = 3391.09 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 = 0.094718591 0 0.48243472 water fraction, min, max = 0.12203128 5.9145821e-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 = 0.094698463 0 0.48238103 water fraction, min, max = 0.12205137 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999208 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 = 0.094718618 0 0.48243473 water fraction, min, max = 0.12203118 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998429 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698533 0 0.48238105 water fraction, min, max = 0.1220513 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999233 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837516e-05, Final residual = 7.5970461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096889e-09, Final residual = 1.2973916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718716 0 0.48243477 water fraction, min, max = 0.12203116 5.9145821e-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 = 0.094698687 0 0.48238114 water fraction, min, max = 0.12205122 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 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 = 0.094718716 0 0.48243477 water fraction, min, max = 0.12203115 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.094698688 0 0.48238114 water fraction, min, max = 0.12205122 5.9145821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999841 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.7556482e-06, Final residual = 7.7532765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7590753e-09, Final residual = 6.6361946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718718 0 0.48243477 water fraction, min, max = 0.12203115 5.958257e-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 = 0.09469869 0 0.48238113 water fraction, min, max = 0.12205122 6.0018949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998343 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 = 0.094718718 0 0.48243477 water fraction, min, max = 0.12203115 5.9582569e-16 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 = 0.09469869 0 0.48238113 water fraction, min, max = 0.12205122 6.0018949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998344 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775031e-07, Final residual = 2.7885735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954672e-09, Final residual = 1.7440145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.11 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.10435813 max: 0.59963277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006124, dtInletScale=2.7021598e+15 -> dtScale=1.0006124 deltaT = 7.1535593 Time = 3398.24 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 = 0.094678647 0 0.48232748 water fraction, min, max = 0.12207122 6.0018949e-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 = 0.094658639 0 0.48227383 water fraction, min, max = 0.1220912 6.0018949e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999223 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 = 0.094678673 0 0.48232749 water fraction, min, max = 0.12207112 6.0018949e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998459 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658707 0 0.48227384 water fraction, min, max = 0.12209113 6.0018949e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999248 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693139e-05, Final residual = 2.7630796e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734856e-09, Final residual = 6.2043396e-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 = 0.09467877 0 0.48232753 water fraction, min, max = 0.1220711 6.2300958e-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 = 0.094658859 0 0.48227393 water fraction, min, max = 0.12209105 6.4581043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998442 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 = 0.09467877 0 0.48232753 water fraction, min, max = 0.1220711 6.2300949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.09465886 0 0.48227393 water fraction, min, max = 0.12209105 6.4581033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998441 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855562e-06, Final residual = 7.5365133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5362282e-09, Final residual = 6.3457903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094678772 0 0.48232753 water fraction, min, max = 0.1220711 6.0019032e-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 = 0.094658862 0 0.48227393 water fraction, min, max = 0.12209105 6.0019032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998393 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 = 0.094678772 0 0.48232753 water fraction, min, max = 0.1220711 6.0019032e-16 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 = 0.094658862 0 0.48227393 water fraction, min, max = 0.12209105 6.0019032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998393 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654868e-07, Final residual = 2.8440145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463538e-09, Final residual = 1.7287641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.45 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.10437881 max: 0.59961471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006426, dtInletScale=2.7021598e+15 -> dtScale=1.0006426 deltaT = 7.1561835 Time = 3405.4 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 = 0.094638936 0 0.4822203 water fraction, min, max = 0.12211094 6.0019115e-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 = 0.094619045 0 0.48216668 water fraction, min, max = 0.12213079 6.0019435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999924 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 = 0.094638962 0 0.48222031 water fraction, min, max = 0.12211084 6.001959e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998493 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619113 0 0.48216669 water fraction, min, max = 0.12213072 6.001991e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999264 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889534e-05, Final residual = 3.8563556e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587234e-09, Final residual = 8.685454e-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 = 0.094639057 0 0.48222035 water fraction, min, max = 0.12211081 6.0019032e-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 = 0.094619262 0 0.48216678 water fraction, min, max = 0.12213065 6.0019032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998495 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 = 0.094639057 0 0.48222035 water fraction, min, max = 0.12211081 6.0019032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.094619262 0 0.48216678 water fraction, min, max = 0.12213065 6.0019032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998493 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 7.5910668e-06, Final residual = 7.3950322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.403078e-09, Final residual = 6.4767261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639059 0 0.48222035 water fraction, min, max = 0.12211081 6.0474087e-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 = 0.094619264 0 0.48216678 water fraction, min, max = 0.12213065 6.0928762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 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 = 0.094639059 0 0.48222035 water fraction, min, max = 0.12211081 6.0474086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619264 0 0.48216678 water fraction, min, max = 0.12213065 6.0928762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998463 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641488e-07, Final residual = 2.8883261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976109e-09, Final residual = 1.713234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.75 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.10439942 max: 0.59959807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006703, dtInletScale=2.7021598e+15 -> dtScale=1.0006703 deltaT = 7.1588106 Time = 3412.56 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 = 0.094599454 0 0.48211319 water fraction, min, max = 0.12215042 6.0928845e-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 = 0.094579677 0 0.4820596 water fraction, min, max = 0.12217016 6.0929166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 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 = 0.094599478 0 0.4821132 water fraction, min, max = 0.12215032 6.0929322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998529 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579743 0 0.48205961 water fraction, min, max = 0.12217009 6.0929644e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999282 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.4143664e-05, Final residual = 4.7666935e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.780062e-09, Final residual = 1.0501281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599572 0 0.48211324 water fraction, min, max = 0.1221503 6.0928762e-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 = 0.09457989 0 0.4820597 water fraction, min, max = 0.12217002 6.0928762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599572 0 0.48211324 water fraction, min, max = 0.1221503 6.0928762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.09457989 0 0.4820597 water fraction, min, max = 0.12217002 6.0928762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998578 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386611e-06, Final residual = 7.5067368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144071e-09, Final residual = 6.4408465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599574 0 0.48211323 water fraction, min, max = 0.1221503 6.1392889e-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 = 0.094579892 0 0.4820597 water fraction, min, max = 0.12217002 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998537 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 = 0.094599574 0 0.48211323 water fraction, min, max = 0.1221503 6.1392888e-16 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 = 0.094579892 0 0.4820597 water fraction, min, max = 0.12217002 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998537 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981488e-07, Final residual = 2.7004406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096223e-09, Final residual = 1.6327588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.12 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.10442001 max: 0.59958269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000696, dtInletScale=2.7021598e+15 -> dtScale=1.000696 deltaT = 7.1614406 Time = 3419.72 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 = 0.094560195 0 0.48200613 water fraction, min, max = 0.12218968 6.185663e-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 = 0.09454053 0 0.48195257 water fraction, min, max = 0.1222093 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999277 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 = 0.094560219 0 0.48200614 water fraction, min, max = 0.12218958 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998566 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540596 0 0.48195258 water fraction, min, max = 0.12220924 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999993 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409491e-05, Final residual = 5.2828622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888951e-09, Final residual = 1.1331961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560311 0 0.48200618 water fraction, min, max = 0.12218956 6.185663e-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 = 0.09454074 0 0.48195267 water fraction, min, max = 0.12220917 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998662 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 = 0.094560311 0 0.48200618 water fraction, min, max = 0.12218956 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.09454074 0 0.48195267 water fraction, min, max = 0.12220917 6.185663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998661 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591064e-06, Final residual = 7.8316357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325476e-09, Final residual = 6.7197798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560313 0 0.48200618 water fraction, min, max = 0.12218956 6.2329778e-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 = 0.094540743 0 0.48195267 water fraction, min, max = 0.12220917 6.2802536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 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 = 0.094560313 0 0.48200618 water fraction, min, max = 0.12218956 6.2329778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540743 0 0.48195267 water fraction, min, max = 0.12220917 6.2802536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481059e-07, Final residual = 2.6801669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854125e-09, Final residual = 1.628954e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.42 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.10444054 max: 0.59956888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000719, dtInletScale=2.7021598e+15 -> dtScale=1.000719 deltaT = 7.1640735 Time = 3426.88 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 = 0.094521156 0 0.48189914 water fraction, min, max = 0.12222872 6.2802619e-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 = 0.094501602 0 0.48184561 water fraction, min, max = 0.12224823 6.2802944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999296 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 = 0.094521179 0 0.48189915 water fraction, min, max = 0.12222862 6.2803101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998604 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501667 0 0.48184562 water fraction, min, max = 0.12224817 6.2803425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999319 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694795e-05, Final residual = 5.5400484e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466054e-09, Final residual = 1.1687236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452127 0 0.48189919 water fraction, min, max = 0.1222286 6.2802536e-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 = 0.094501808 0 0.48184571 water fraction, min, max = 0.1222481 6.2802536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998617 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 = 0.09452127 0 0.48189919 water fraction, min, max = 0.1222286 6.2802536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.094501808 0 0.48184571 water fraction, min, max = 0.1222481 6.2802536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998613 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.37395e-06, Final residual = 8.1184673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177385e-09, Final residual = 6.9748535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521272 0 0.48189919 water fraction, min, max = 0.1222286 6.2802535e-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 = 0.094501811 0 0.48184571 water fraction, min, max = 0.1222481 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998383 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521272 0 0.48189919 water fraction, min, max = 0.1222286 6.2802535e-16 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 = 0.094501811 0 0.48184571 water fraction, min, max = 0.1222481 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998383 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602447e-07, Final residual = 2.6155073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255326e-09, Final residual = 1.5973321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.72 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.10446101 max: 0.5995569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000739, dtInletScale=2.7021598e+15 -> dtScale=1.000739 deltaT = 7.169347 Time = 3434.05 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 = 0.094482326 0 0.48179218 water fraction, min, max = 0.12226755 6.3285054e-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 = 0.094462873 0 0.48173867 water fraction, min, max = 0.12228696 6.3767968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094482348 0 0.4817922 water fraction, min, max = 0.12226745 6.3285845e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998642 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462937 0 0.48173868 water fraction, min, max = 0.1222869 6.3768759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999338 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 3.205729e-05, Final residual = 5.6671357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774364e-09, Final residual = 1.183956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482438 0 0.48179223 water fraction, min, max = 0.12226743 6.2802535e-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 = 0.094463076 0 0.48173877 water fraction, min, max = 0.12228683 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998517 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 = 0.094482438 0 0.48179223 water fraction, min, max = 0.12226743 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.094463076 0 0.48173877 water fraction, min, max = 0.12228683 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998513 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.3211991e-06, Final residual = 8.2094675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125143e-09, Final residual = 7.1935124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09448244 0 0.48179223 water fraction, min, max = 0.12226743 6.2802535e-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 = 0.094463079 0 0.48173876 water fraction, min, max = 0.12228683 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998306 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 = 0.09448244 0 0.48179223 water fraction, min, max = 0.12226743 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463079 0 0.48173876 water fraction, min, max = 0.12228683 6.2802535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998306 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831295e-07, Final residual = 2.7008188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032836e-09, Final residual = 1.6721537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.03 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.10451987 max: 0.599767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 7.1719876 Time = 3441.23 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 = 0.0944437 0 0.48168527 water fraction, min, max = 0.12230617 6.5152626e-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 = 0.094424354 0 0.48163178 water fraction, min, max = 0.12232548 6.7504634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999335 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 = 0.094443723 0 0.48168528 water fraction, min, max = 0.12230608 6.5156459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998681 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424418 0 0.4816318 water fraction, min, max = 0.12232542 6.7508466e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999353 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532203e-05, Final residual = 5.6933292e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953987e-09, Final residual = 1.1764118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443811 0 0.48168532 water fraction, min, max = 0.12230606 6.2802574e-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 = 0.094424554 0 0.48163188 water fraction, min, max = 0.12232535 6.2802609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998458 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 = 0.094443811 0 0.48168532 water fraction, min, max = 0.12230606 6.2802574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.094424554 0 0.48163188 water fraction, min, max = 0.12232535 6.2802609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998454 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2570368e-06, Final residual = 8.2359379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399723e-09, Final residual = 7.7969604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443812 0 0.48168532 water fraction, min, max = 0.12230606 6.2802574e-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 = 0.094424556 0 0.48163188 water fraction, min, max = 0.12232535 6.2802608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 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 = 0.094443812 0 0.48168532 water fraction, min, max = 0.12230606 6.2802574e-16 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 = 0.094424556 0 0.48163188 water fraction, min, max = 0.12232535 6.2802608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621068e-07, Final residual = 9.9863083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.985331e-09, Final residual = 2.4539819e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.32 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.10454029 max: 0.59975799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=2.7021598e+15 -> dtScale=1.0004035 deltaT = 7.1746312 Time = 3448.4 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 = 0.094405283 0 0.48157842 water fraction, min, max = 0.12234459 6.2802648e-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 = 0.094386042 0 0.48152496 water fraction, min, max = 0.12236379 6.2802692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999354 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 = 0.094405305 0 0.48157843 water fraction, min, max = 0.12234449 6.2802658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998713 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386105 0 0.48152497 water fraction, min, max = 0.12236373 6.2802702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969632e-05, Final residual = 5.6933135e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7091927e-09, Final residual = 1.172481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405392 0 0.48157847 water fraction, min, max = 0.12234448 6.2802648e-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 = 0.094386238 0 0.48152506 water fraction, min, max = 0.12236367 6.2802681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998435 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405392 0 0.48157847 water fraction, min, max = 0.12234448 6.2802648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.094386238 0 0.48152506 water fraction, min, max = 0.12236367 6.2802681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998431 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 7.1994206e-06, Final residual = 8.168571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696107e-09, Final residual = 8.7484716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405393 0 0.48157847 water fraction, min, max = 0.12234448 6.2802648e-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 = 0.094386241 0 0.48152506 water fraction, min, max = 0.12236367 6.280268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 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 = 0.094405393 0 0.48157847 water fraction, min, max = 0.12234448 6.2802648e-16 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 = 0.094386241 0 0.48152506 water fraction, min, max = 0.12236367 6.280268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.3609703e-07, Final residual = 2.8120059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187334e-09, Final residual = 1.7003651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.61 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.10456071 max: 0.59975083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=2.7021598e+15 -> dtScale=1.0004155 deltaT = 7.1772777 Time = 3455.58 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 = 0.094367071 0 0.48147163 water fraction, min, max = 0.1223828 6.280268e-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 = 0.094347932 0 0.4814182 water fraction, min, max = 0.1224019 6.280268e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 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 = 0.094367091 0 0.48147164 water fraction, min, max = 0.12238271 6.280268e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998738 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347994 0 0.48141821 water fraction, min, max = 0.12240184 6.280268e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437731e-05, Final residual = 5.605435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169164e-09, Final residual = 1.1385808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367177 0 0.48147168 water fraction, min, max = 0.12238269 6.3318008e-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 = 0.094348124 0 0.4814183 water fraction, min, max = 0.12240178 6.3832919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 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 = 0.094367177 0 0.48147168 water fraction, min, max = 0.12238269 6.3318006e-16 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 = 0.094348125 0 0.4814183 water fraction, min, max = 0.12240178 6.3832917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998423 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.0554403e-06, Final residual = 9.0560954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0619521e-09, Final residual = 1.5603044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367178 0 0.48147168 water fraction, min, max = 0.12238269 6.280272e-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 = 0.094348127 0 0.4814183 water fraction, min, max = 0.12240178 6.2802751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998275 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 = 0.094367178 0 0.48147168 water fraction, min, max = 0.12238269 6.280272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348127 0 0.4814183 water fraction, min, max = 0.12240178 6.2802751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998275 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472898e-07, Final residual = 9.9916455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9936173e-09, Final residual = 2.3888099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.91 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.1045811 max: 0.59974545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=2.7021598e+15 -> dtScale=1.0004244 deltaT = 7.1799271 Time = 3462.76 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 = 0.094329057 0 0.48136489 water fraction, min, max = 0.12242081 6.280279e-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 = 0.094310019 0 0.4813115 water fraction, min, max = 0.12243982 6.2802838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 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 = 0.094329078 0 0.48136491 water fraction, min, max = 0.12242072 6.2802807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998761 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431008 0 0.48131151 water fraction, min, max = 0.12243976 6.2802855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959812e-05, Final residual = 5.482106e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4873699e-09, Final residual = 1.1197628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329162 0 0.48136494 water fraction, min, max = 0.12242071 6.280279e-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 = 0.094310209 0 0.4813116 water fraction, min, max = 0.1224397 6.280282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998465 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 = 0.094329162 0 0.48136494 water fraction, min, max = 0.12242071 6.280279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.094310209 0 0.4813116 water fraction, min, max = 0.1224397 6.280282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169804e-06, Final residual = 8.7607618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.768073e-09, Final residual = 1.4213903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329164 0 0.48136494 water fraction, min, max = 0.12242071 6.2802751e-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 = 0.094310211 0 0.48131159 water fraction, min, max = 0.1224397 6.2802751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998356 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 = 0.094329164 0 0.48136494 water fraction, min, max = 0.12242071 6.2802751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310211 0 0.48131159 water fraction, min, max = 0.1224397 6.2802751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998356 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.2381644e-07, Final residual = 9.8830193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891472e-09, Final residual = 2.3767394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.2 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.10460147 max: 0.59974168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004307, dtInletScale=2.7021598e+15 -> dtScale=1.0004307 deltaT = 7.1825795 Time = 3469.94 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 = 0.094291241 0 0.48125822 water fraction, min, max = 0.12245863 6.332941e-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 = 0.094272302 0 0.48120485 water fraction, min, max = 0.12247753 6.3856489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999389 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 = 0.094291261 0 0.48125823 water fraction, min, max = 0.12245854 6.3330251e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998784 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272362 0 0.48120486 water fraction, min, max = 0.12247748 6.385733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448587e-05, Final residual = 5.2538827e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591048e-09, Final residual = 1.0701276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291344 0 0.48125827 water fraction, min, max = 0.12245853 6.2802836e-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 = 0.094272488 0 0.48120495 water fraction, min, max = 0.12247742 6.2802836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998552 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 = 0.094291344 0 0.48125827 water fraction, min, max = 0.12245853 6.2802835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.094272489 0 0.48120495 water fraction, min, max = 0.12247742 6.2802834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998549 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926315e-06, Final residual = 8.417691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245653e-09, Final residual = 1.2469823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291346 0 0.48125827 water fraction, min, max = 0.12245853 6.2802791e-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 = 0.094272491 0 0.48120495 water fraction, min, max = 0.12247742 6.2802818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998483 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 = 0.094291346 0 0.48125827 water fraction, min, max = 0.12245853 6.2802791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272491 0 0.48120495 water fraction, min, max = 0.12247742 6.2802818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998483 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.178725e-07, Final residual = 9.7669506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7671689e-09, Final residual = 2.3587428e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.5 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.10462181 max: 0.5997394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=2.7021598e+15 -> dtScale=1.0004345 deltaT = 7.1852348 Time = 3477.13 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 = 0.094253618 0 0.48115161 water fraction, min, max = 0.12249625 6.2802858e-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 = 0.094234776 0 0.48109827 water fraction, min, max = 0.12251506 6.280291e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999994 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 = 0.094253637 0 0.48115162 water fraction, min, max = 0.12249616 6.2802882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998804 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234836 0 0.48109828 water fraction, min, max = 0.122515 6.2802933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999941 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024616e-05, Final residual = 4.8522768e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570552e-09, Final residual = 1.0074673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425372 0 0.48115165 water fraction, min, max = 0.12249615 6.2802858e-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 = 0.09423496 0 0.48109837 water fraction, min, max = 0.12251495 6.2802885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998682 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 = 0.09425372 0 0.48115165 water fraction, min, max = 0.12249615 6.2802858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423496 0 0.48109837 water fraction, min, max = 0.12251495 6.2802885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551625e-06, Final residual = 8.1292317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1337597e-09, Final residual = 1.1285743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253721 0 0.48115165 water fraction, min, max = 0.12249615 6.2802818e-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 = 0.094234962 0 0.48109836 water fraction, min, max = 0.12251495 6.2802818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998647 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 = 0.094253721 0 0.48115165 water fraction, min, max = 0.12249615 6.2802818e-16 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 = 0.094234962 0 0.48109836 water fraction, min, max = 0.12251495 6.2802818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998647 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.125412e-07, Final residual = 9.7978791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986294e-09, Final residual = 2.312341e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.81 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.10464212 max: 0.59973876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 7.187893 Time = 3484.31 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 = 0.094216186 0 0.48104505 water fraction, min, max = 0.12253369 6.3346792e-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 = 0.094197439 0 0.48099174 water fraction, min, max = 0.1225524 6.3891196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999409 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 = 0.094216204 0 0.48104506 water fraction, min, max = 0.1225336 6.3347652e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998824 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197498 0 0.48099175 water fraction, min, max = 0.12255234 6.3892055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999419 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595477e-05, Final residual = 4.2975806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058417e-09, Final residual = 9.2131696e-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 = 0.094216285 0 0.4810451 water fraction, min, max = 0.12253359 6.2802858e-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 = 0.09419762 0 0.48099184 water fraction, min, max = 0.12255229 6.2802884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 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 = 0.094216285 0 0.4810451 water fraction, min, max = 0.12253359 6.2802858e-16 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 = 0.09419762 0 0.48099184 water fraction, min, max = 0.12255229 6.2802884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206594e-06, Final residual = 7.8184904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8276185e-09, Final residual = 9.8997532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094216287 0 0.4810451 water fraction, min, max = 0.12253359 6.2802858e-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 = 0.094197622 0 0.48099184 water fraction, min, max = 0.12255229 6.2802883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998844 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 = 0.094216287 0 0.4810451 water fraction, min, max = 0.12253359 6.2802858e-16 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 = 0.094197622 0 0.48099184 water fraction, min, max = 0.12255229 6.2802883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998844 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.1016269e-07, Final residual = 9.9275283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258001e-09, Final residual = 2.2517601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.1 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.1046625 max: 0.59973968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004341, dtInletScale=2.7021598e+15 -> dtScale=1.0004341 deltaT = 7.1905542 Time = 3491.5 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 = 0.09417894 0 0.48093855 water fraction, min, max = 0.12257093 6.2802923e-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 = 0.094160286 0 0.48088527 water fraction, min, max = 0.12258955 6.2802978e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178957 0 0.48093856 water fraction, min, max = 0.12257084 6.2802953e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998777 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160345 0 0.48088529 water fraction, min, max = 0.12258949 6.2803008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158015e-05, Final residual = 3.8762065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8847486e-09, Final residual = 8.3410025e-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 = 0.094179038 0 0.4809386 water fraction, min, max = 0.12257083 6.2802883e-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 = 0.094160465 0 0.48088537 water fraction, min, max = 0.12258944 6.2802883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 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 = 0.094179038 0 0.4809386 water fraction, min, max = 0.12257083 6.2802883e-16 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 = 0.094160465 0 0.48088537 water fraction, min, max = 0.12258944 6.2802883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.8564385e-06, Final residual = 8.4125091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165209e-09, Final residual = 1.3981638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179039 0 0.4809386 water fraction, min, max = 0.12257083 6.3363732e-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 = 0.094160467 0 0.48088537 water fraction, min, max = 0.12258944 6.3924142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 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 = 0.094179039 0 0.4809386 water fraction, min, max = 0.12257083 6.3363732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160467 0 0.48088537 water fraction, min, max = 0.12258944 6.3924142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409632e-07, Final residual = 9.7838191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796916e-09, Final residual = 2.3111181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.4 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.10468289 max: 0.59974219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004299, dtInletScale=2.7021598e+15 -> dtScale=1.0004299 deltaT = 7.1932184 Time = 3498.7 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 = 0.094141877 0 0.48083211 water fraction, min, max = 0.122608 6.3924182e-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 = 0.094123316 0 0.48077886 water fraction, min, max = 0.12262652 6.3924238e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 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 = 0.094141894 0 0.48083213 water fraction, min, max = 0.12260791 6.3924215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998701 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 = 0.094123374 0 0.48077888 water fraction, min, max = 0.12262646 6.3924271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999361 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702764e-05, Final residual = 4.0027491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096141e-09, Final residual = 7.8362115e-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 = 0.094141973 0 0.48083216 water fraction, min, max = 0.1226079 6.3924182e-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 = 0.094123491 0 0.48077896 water fraction, min, max = 0.12262641 6.3924204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 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 = 0.094141973 0 0.48083216 water fraction, min, max = 0.1226079 6.3924182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123492 0 0.48077896 water fraction, min, max = 0.12262641 6.3924204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162394e-06, Final residual = 8.0314163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298175e-09, Final residual = 1.2115025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141974 0 0.48083216 water fraction, min, max = 0.1226079 6.3924182e-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 = 0.094123494 0 0.48077896 water fraction, min, max = 0.12262641 6.3924204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141974 0 0.48083216 water fraction, min, max = 0.1226079 6.3924182e-16 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 = 0.094123494 0 0.48077896 water fraction, min, max = 0.12262641 6.3924204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.928989e-07, Final residual = 9.6107013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173407e-09, Final residual = 2.29724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.71 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.10470328 max: 0.59974619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 7.1958855 Time = 3505.89 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 = 0.094104994 0 0.48072573 water fraction, min, max = 0.12264488 6.3924244e-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 = 0.094086523 0 0.48067251 water fraction, min, max = 0.12266331 6.3924302e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999932 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 = 0.094105011 0 0.48072574 water fraction, min, max = 0.12264479 6.392428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998648 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 = 0.094086581 0 0.48067252 water fraction, min, max = 0.12266326 6.3924338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999336 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255038e-05, Final residual = 4.7754397e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7857619e-09, Final residual = 8.3799903e-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 = 0.094105089 0 0.48072578 water fraction, min, max = 0.12264478 6.3924244e-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 = 0.094086696 0 0.48067261 water fraction, min, max = 0.12266321 6.3924265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105089 0 0.48072578 water fraction, min, max = 0.12264478 6.3924244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086697 0 0.48067261 water fraction, min, max = 0.12266321 6.3924265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.772539e-06, Final residual = 7.6196126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6227554e-09, Final residual = 1.0477749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410509 0 0.48072578 water fraction, min, max = 0.12264478 6.3924244e-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 = 0.094086699 0 0.48067261 water fraction, min, max = 0.12266321 6.3924265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 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 = 0.09410509 0 0.48072578 water fraction, min, max = 0.12264478 6.3924244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086699 0 0.48067261 water fraction, min, max = 0.12266321 6.3924265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.954744e-07, Final residual = 9.3376921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386965e-09, Final residual = 2.3278432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.10472366 max: 0.59975178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004139, dtInletScale=2.7021598e+15 -> dtScale=1.0004139 deltaT = 7.1985556 Time = 3513.09 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 = 0.094068288 0 0.48061941 water fraction, min, max = 0.12268158 6.3924305e-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 = 0.094049906 0 0.48056622 water fraction, min, max = 0.12269993 6.3924365e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 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 = 0.094068304 0 0.48061942 water fraction, min, max = 0.1226815 6.3924344e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998612 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 = 0.094049963 0 0.48056623 water fraction, min, max = 0.12269988 6.3924404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999318 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824169e-05, Final residual = 5.5689449e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5751113e-09, Final residual = 9.4459301e-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 = 0.094068381 0 0.48061946 water fraction, min, max = 0.12268149 6.3924305e-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 = 0.094050076 0 0.48056632 water fraction, min, max = 0.12269983 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.094068381 0 0.48061946 water fraction, min, max = 0.12268149 6.3924305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.094050077 0 0.48056632 water fraction, min, max = 0.12269983 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.7173415e-06, Final residual = 7.5480251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468165e-09, Final residual = 1.011072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068382 0 0.48061946 water fraction, min, max = 0.12268149 6.3924305e-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 = 0.094050079 0 0.48056631 water fraction, min, max = 0.12269983 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.094068382 0 0.48061946 water fraction, min, max = 0.12268149 6.3924305e-16 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 = 0.094050079 0 0.48056631 water fraction, min, max = 0.12269983 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779781e-07, Final residual = 2.8869528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960058e-09, Final residual = 1.3924834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.29 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.10474404 max: 0.59975909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 7.2012286 Time = 3520.29 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 = 0.094031756 0 0.48051315 water fraction, min, max = 0.12271812 6.3924411e-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 = 0.094013461 0 0.48045998 water fraction, min, max = 0.12273638 6.392475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999291 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 = 0.094031771 0 0.48051316 water fraction, min, max = 0.12271803 6.3924918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999859 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 = 0.094013517 0 0.48045999 water fraction, min, max = 0.12273632 6.3925257e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999307 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429296e-05, Final residual = 6.1354029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476261e-09, Final residual = 1.1143789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031847 0 0.48051319 water fraction, min, max = 0.12271803 6.3924325e-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 = 0.094013628 0 0.48046008 water fraction, min, max = 0.12273628 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094031847 0 0.48051319 water fraction, min, max = 0.12271802 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013628 0 0.48046008 water fraction, min, max = 0.12273628 6.3924325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465697e-06, Final residual = 8.2088107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164707e-09, Final residual = 1.3840209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031848 0 0.48051319 water fraction, min, max = 0.12271802 6.4518857e-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 = 0.09401363 0 0.48046008 water fraction, min, max = 0.12273628 6.5112934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094031848 0 0.48051319 water fraction, min, max = 0.12271802 6.4518857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401363 0 0.48046008 water fraction, min, max = 0.12273628 6.5112933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.733707e-07, Final residual = 9.8280525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8330982e-09, Final residual = 2.4049408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.6 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.10476442 max: 0.59976799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 7.2039047 Time = 3527.5 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 = 0.093995393 0 0.48040694 water fraction, min, max = 0.12275448 6.5112974e-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 = 0.093977183 0 0.4803538 water fraction, min, max = 0.12277265 6.5113037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999285 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995408 0 0.48040695 water fraction, min, max = 0.12275439 6.5113019e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998579 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 = 0.093977239 0 0.48035382 water fraction, min, max = 0.1227726 6.5113082e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999302 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053016e-05, Final residual = 6.5934788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5989088e-09, Final residual = 1.2333136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995482 0 0.48040699 water fraction, min, max = 0.12275439 6.5112974e-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 = 0.093977347 0 0.4803539 water fraction, min, max = 0.12277256 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.093995482 0 0.48040699 water fraction, min, max = 0.12275439 6.5112974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.093977348 0 0.4803539 water fraction, min, max = 0.12277256 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.6187652e-06, Final residual = 7.8628895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656243e-09, Final residual = 1.1786079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995484 0 0.48040699 water fraction, min, max = 0.12275439 6.5112974e-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 = 0.09397735 0 0.4803539 water fraction, min, max = 0.12277256 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.093995483 0 0.48040699 water fraction, min, max = 0.12275439 6.5112974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397735 0 0.4803539 water fraction, min, max = 0.12277256 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.747063e-07, Final residual = 9.6681394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676646e-09, Final residual = 2.3546751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.9 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.10478481 max: 0.59977845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=2.7021598e+15 -> dtScale=1.0003694 deltaT = 7.2065837 Time = 3534.7 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 = 0.093959196 0 0.48030079 water fraction, min, max = 0.12279068 6.5113031e-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 = 0.093941071 0 0.48024768 water fraction, min, max = 0.12280877 6.5113096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999284 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959211 0 0.4803008 water fraction, min, max = 0.12279059 6.5113079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998577 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941125 0 0.48024769 water fraction, min, max = 0.12280871 6.5113143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999301 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.569445e-05, Final residual = 6.9095419e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189107e-09, Final residual = 1.3406556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959284 0 0.48030084 water fraction, min, max = 0.12279059 6.5112991e-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 = 0.093941232 0 0.48024778 water fraction, min, max = 0.12280867 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.093959284 0 0.48030084 water fraction, min, max = 0.12279059 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.093941233 0 0.48024778 water fraction, min, max = 0.12280867 6.5112991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700135e-06, Final residual = 8.2571733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2656937e-09, Final residual = 1.4785354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959286 0 0.48030084 water fraction, min, max = 0.12279059 6.5724095e-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 = 0.093941234 0 0.48024778 water fraction, min, max = 0.12280867 6.6334736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.093959285 0 0.48030084 water fraction, min, max = 0.12279059 6.5724095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941234 0 0.48024778 water fraction, min, max = 0.12280867 6.6334736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.6295575e-07, Final residual = 3.0571938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671015e-09, Final residual = 1.2811644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.21 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.1048052 max: 0.59979051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=2.7021598e+15 -> dtScale=1.0003493 deltaT = 7.2065837 Time = 3541.91 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 = 0.09392317 0 0.48019471 water fraction, min, max = 0.1228267 6.6334736e-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 = 0.093905133 0 0.48014166 water fraction, min, max = 0.1228447 6.6334736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999288 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923184 0 0.48019473 water fraction, min, max = 0.12282662 6.6334736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998584 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905187 0 0.48014167 water fraction, min, max = 0.12284465 6.6334736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404976e-05, Final residual = 6.9094018e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9196441e-09, Final residual = 1.4401133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923256 0 0.48019476 water fraction, min, max = 0.12282662 6.6951709e-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 = 0.093905291 0 0.48014175 water fraction, min, max = 0.12284461 6.7568214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923256 0 0.48019476 water fraction, min, max = 0.12282661 6.6951707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.093905292 0 0.48014175 water fraction, min, max = 0.12284461 6.7568212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.4928995e-06, Final residual = 7.1404242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.145313e-09, Final residual = 1.4525245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923257 0 0.48019476 water fraction, min, max = 0.12282661 6.6334776e-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 = 0.093905293 0 0.48014175 water fraction, min, max = 0.12284461 6.633479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.093923257 0 0.48019476 water fraction, min, max = 0.12282661 6.6334776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905293 0 0.48014175 water fraction, min, max = 0.12284461 6.633479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.5287947e-07, Final residual = 3.3510599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3650365e-09, Final residual = 1.3201104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.53 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.10478661 max: 0.59958102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006988, dtInletScale=2.7021598e+15 -> dtScale=1.0006988 deltaT = 7.2092667 Time = 3549.12 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 = 0.09388731 0 0.48008872 water fraction, min, max = 0.12286256 6.6334877e-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 = 0.093869353 0 0.48003569 water fraction, min, max = 0.12288048 6.6335221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999294 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887324 0 0.48008873 water fraction, min, max = 0.12286248 6.633539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998597 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869406 0 0.4800357 water fraction, min, max = 0.12288043 6.6335733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999311 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147576e-05, Final residual = 6.8809885e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8868537e-09, Final residual = 1.4382618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887394 0 0.48008877 water fraction, min, max = 0.12286248 6.633479e-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 = 0.093869509 0 0.48003578 water fraction, min, max = 0.1228804 6.633479e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093887394 0 0.48008877 water fraction, min, max = 0.12286248 6.633479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869509 0 0.48003578 water fraction, min, max = 0.1228804 6.633479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564412e-06, Final residual = 6.7254677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335223e-09, Final residual = 1.3572842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887395 0 0.48008876 water fraction, min, max = 0.12286248 6.6962053e-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 = 0.093869511 0 0.48003578 water fraction, min, max = 0.1228804 6.7588843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887395 0 0.48008876 water fraction, min, max = 0.12286248 6.6962052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386951 0 0.48003578 water fraction, min, max = 0.1228804 6.7588843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621646e-07, Final residual = 9.7962796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000384e-09, Final residual = 2.5859308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.82 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.104807 max: 0.59959598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006738, dtInletScale=2.7021598e+15 -> dtScale=1.0006738 deltaT = 7.2119527 Time = 3556.33 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 = 0.093851606 0 0.47998278 water fraction, min, max = 0.12289827 6.7588843e-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 = 0.093833728 0 0.47992978 water fraction, min, max = 0.12291611 6.7588843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385162 0 0.47998279 water fraction, min, max = 0.12289818 6.7588843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833781 0 0.47992979 water fraction, min, max = 0.12291606 6.7588843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892281e-05, Final residual = 7.0038904e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127549e-09, Final residual = 1.4911569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851689 0 0.47998282 water fraction, min, max = 0.12289818 6.8222152e-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 = 0.093833881 0 0.47992987 water fraction, min, max = 0.12291602 6.8854985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851689 0 0.47998282 water fraction, min, max = 0.12289818 6.8222149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.093833881 0 0.47992987 water fraction, min, max = 0.12291602 6.8854983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.4149783e-06, Final residual = 6.2547392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2613608e-09, Final residual = 1.2514524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385169 0 0.47998282 water fraction, min, max = 0.12289818 6.758893e-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 = 0.093833883 0 0.47992987 water fraction, min, max = 0.12291602 6.758893e-16 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 = 0.09385169 0 0.47998282 water fraction, min, max = 0.12289818 6.758893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833883 0 0.47992987 water fraction, min, max = 0.12291602 6.758893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862414e-07, Final residual = 9.5021841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073868e-09, Final residual = 2.6048644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.13 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.10482742 max: 0.59961281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006457, dtInletScale=2.7021598e+15 -> dtScale=1.0006457 deltaT = 7.2146418 Time = 3563.55 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 = 0.093816056 0 0.47987689 water fraction, min, max = 0.12293382 6.7588971e-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 = 0.093798255 0 0.47982392 water fraction, min, max = 0.12295158 6.7589041e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816069 0 0.4798769 water fraction, min, max = 0.12293374 6.7589029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798307 0 0.47982393 water fraction, min, max = 0.12295153 6.75891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640473e-05, Final residual = 7.038725e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452398e-09, Final residual = 1.5909341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816137 0 0.47987694 water fraction, min, max = 0.12293373 6.7589018e-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 = 0.093798405 0 0.47982402 water fraction, min, max = 0.1229515 6.7589017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816137 0 0.47987694 water fraction, min, max = 0.12293373 6.7589016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.093798406 0 0.47982402 water fraction, min, max = 0.1229515 6.7589016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865621e-06, Final residual = 5.3521007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568826e-09, Final residual = 1.0588845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816138 0 0.47987694 water fraction, min, max = 0.12293373 6.7588971e-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 = 0.093798407 0 0.47982401 water fraction, min, max = 0.1229515 6.7588981e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093816138 0 0.47987694 water fraction, min, max = 0.12293373 6.7588971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798407 0 0.47982401 water fraction, min, max = 0.1229515 6.7588981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023533e-07, Final residual = 9.2043795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057251e-09, Final residual = 2.7026995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.44 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.10484786 max: 0.59963143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006147, dtInletScale=2.7021598e+15 -> dtScale=1.0006147 deltaT = 7.2173338 Time = 3570.76 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 = 0.093780656 0 0.47977106 water fraction, min, max = 0.12296922 6.7589023e-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 = 0.093762931 0 0.47971812 water fraction, min, max = 0.12298691 6.7589094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780669 0 0.47977107 water fraction, min, max = 0.12296914 6.7589084e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762983 0 0.47971813 water fraction, min, max = 0.12298686 6.7589155e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999291 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378685e-05, Final residual = 7.0508678e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653672e-09, Final residual = 1.6836751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780736 0 0.47977111 water fraction, min, max = 0.12296914 6.7589069e-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 = 0.093763079 0 0.47971821 water fraction, min, max = 0.12298683 6.7589069e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093780737 0 0.47977111 water fraction, min, max = 0.12296913 6.7589068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.09376308 0 0.47971821 water fraction, min, max = 0.12298682 6.7589068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445334e-06, Final residual = 4.7143713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7222004e-09, Final residual = 9.4753608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780737 0 0.47977111 water fraction, min, max = 0.12296913 6.7589023e-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 = 0.093763081 0 0.47971821 water fraction, min, max = 0.12298682 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780737 0 0.47977111 water fraction, min, max = 0.12296913 6.7589023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763081 0 0.47971821 water fraction, min, max = 0.12298682 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2574254e-07, Final residual = 9.0191705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0150652e-09, Final residual = 2.7050648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.74 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.10486833 max: 0.59965173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005808, dtInletScale=2.7021598e+15 -> dtScale=1.0005808 deltaT = 7.2200288 Time = 3577.98 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 = 0.093745405 0 0.47966529 water fraction, min, max = 0.12300447 6.7589032e-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 = 0.093727754 0 0.47961237 water fraction, min, max = 0.12302208 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745417 0 0.4796653 water fraction, min, max = 0.12300439 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727805 0 0.47961239 water fraction, min, max = 0.12302203 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132221e-05, Final residual = 7.0219023e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259574e-09, Final residual = 1.6123106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745483 0 0.47966534 water fraction, min, max = 0.12300439 7.0176409e-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 = 0.093727899 0 0.47961247 water fraction, min, max = 0.123022 7.2761872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745484 0 0.47966534 water fraction, min, max = 0.12300439 7.0176401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.0937279 0 0.47961247 water fraction, min, max = 0.123022 7.2761863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046774e-06, Final residual = 9.6783985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.675678e-09, Final residual = 1.3983659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745484 0 0.47966534 water fraction, min, max = 0.12300439 6.7589032e-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 = 0.093727901 0 0.47961247 water fraction, min, max = 0.123022 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745484 0 0.47966534 water fraction, min, max = 0.12300439 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727901 0 0.47961247 water fraction, min, max = 0.123022 6.7589032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.2084171e-07, Final residual = 8.7036788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056134e-09, Final residual = 2.4805525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.04 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.10488882 max: 0.59967368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005442, dtInletScale=2.7021598e+15 -> dtScale=1.0005442 deltaT = 7.2227269 Time = 3585.21 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 = 0.093710298 0 0.47955957 water fraction, min, max = 0.12303957 6.8248823e-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 = 0.093692721 0 0.47950668 water fraction, min, max = 0.12305712 6.8909099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710311 0 0.47955958 water fraction, min, max = 0.1230395 6.8249793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692771 0 0.4795067 water fraction, min, max = 0.12305707 6.8910069e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999263 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890155e-05, Final residual = 6.9710434e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837609e-09, Final residual = 1.661751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710376 0 0.47955962 water fraction, min, max = 0.1230395 6.758912e-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 = 0.093692863 0 0.47950678 water fraction, min, max = 0.12305704 6.758912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710376 0 0.47955962 water fraction, min, max = 0.1230395 6.7589119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.093692864 0 0.47950678 water fraction, min, max = 0.12305704 6.7589119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729607e-06, Final residual = 8.674394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784199e-09, Final residual = 1.1984815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710377 0 0.47955962 water fraction, min, max = 0.1230395 6.7589073e-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 = 0.093692865 0 0.47950678 water fraction, min, max = 0.12305704 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710377 0 0.47955962 water fraction, min, max = 0.1230395 6.7589073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692865 0 0.47950678 water fraction, min, max = 0.12305704 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756003e-07, Final residual = 8.5618592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5680238e-09, Final residual = 2.5128536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.35 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.10490935 max: 0.59969724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 7.225428 Time = 3592.43 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 = 0.093675334 0 0.47945391 water fraction, min, max = 0.12307454 6.7589168e-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 = 0.093657829 0 0.47940105 water fraction, min, max = 0.12309201 6.7589517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675346 0 0.47945392 water fraction, min, max = 0.12307446 6.7589689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657878 0 0.47940106 water fraction, min, max = 0.12309196 6.7590038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999266 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663144e-05, Final residual = 6.9043874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103941e-09, Final residual = 1.6177866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675411 0 0.47945396 water fraction, min, max = 0.12307446 6.7589122e-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 = 0.093657969 0 0.47940114 water fraction, min, max = 0.12309193 6.7589128e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093675411 0 0.47945396 water fraction, min, max = 0.12307446 6.7589122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.09365797 0 0.47940114 water fraction, min, max = 0.12309193 6.7589128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.2401945e-06, Final residual = 7.8237356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8246309e-09, Final residual = 1.0572764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675412 0 0.47945396 water fraction, min, max = 0.12307446 6.758908e-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 = 0.093657971 0 0.47940114 water fraction, min, max = 0.12309193 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675412 0 0.47945396 water fraction, min, max = 0.12307446 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657971 0 0.47940114 water fraction, min, max = 0.12309193 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300215e-07, Final residual = 8.4577989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.460566e-09, Final residual = 2.5236947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.65 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.10492992 max: 0.5997224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004629, dtInletScale=2.7021598e+15 -> dtScale=1.0004629 deltaT = 7.2281321 Time = 3599.66 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 = 0.093640511 0 0.4793483 water fraction, min, max = 0.12310936 6.8264751e-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 = 0.093623076 0 0.47929547 water fraction, min, max = 0.12312676 6.8940913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640523 0 0.47934831 water fraction, min, max = 0.12310928 6.8265735e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623125 0 0.47929548 water fraction, min, max = 0.12312672 6.8941897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999278 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445844e-05, Final residual = 6.8183808e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267381e-09, Final residual = 1.4252785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640586 0 0.47934835 water fraction, min, max = 0.12310929 6.758908e-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 = 0.093623214 0 0.47929556 water fraction, min, max = 0.12312669 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640586 0 0.47934835 water fraction, min, max = 0.12310929 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.093623214 0 0.47929556 water fraction, min, max = 0.12312669 6.758908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089279e-06, Final residual = 7.1980393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969959e-09, Final residual = 1.0229486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640587 0 0.47934835 water fraction, min, max = 0.12310929 6.8272338e-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 = 0.093623216 0 0.47929556 water fraction, min, max = 0.12312669 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093640587 0 0.47934835 water fraction, min, max = 0.12310929 6.8272338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623216 0 0.47929556 water fraction, min, max = 0.12312669 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884048e-07, Final residual = 8.3448181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461843e-09, Final residual = 2.548693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.94 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.10495052 max: 0.59974916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=2.7021598e+15 -> dtScale=1.0004182 deltaT = 7.2308393 Time = 3606.89 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 = 0.093605825 0 0.47924275 water fraction, min, max = 0.12314405 6.8955142e-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 = 0.093588459 0 0.47918995 water fraction, min, max = 0.12316138 6.895522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605837 0 0.47924276 water fraction, min, max = 0.12314397 6.8955215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588508 0 0.47918996 water fraction, min, max = 0.12316133 6.8955294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231524e-05, Final residual = 6.715193e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222427e-09, Final residual = 1.5021216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605899 0 0.4792428 water fraction, min, max = 0.12314397 6.8955142e-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 = 0.093588595 0 0.47919004 water fraction, min, max = 0.12316131 6.8955146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605899 0 0.4792428 water fraction, min, max = 0.12314397 6.8955142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.093588596 0 0.47919004 water fraction, min, max = 0.12316131 6.8955145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754883e-06, Final residual = 6.6178917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233742e-09, Final residual = 1.0949219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0936059 0 0.4792428 water fraction, min, max = 0.12314397 6.89551e-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 = 0.093588597 0 0.47919004 water fraction, min, max = 0.12316131 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0936059 0 0.4792428 water fraction, min, max = 0.12314397 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588597 0 0.47919004 water fraction, min, max = 0.12316131 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467928e-07, Final residual = 8.2023542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965986e-09, Final residual = 2.6097676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.23 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.10497116 max: 0.59977756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003709, dtInletScale=2.7021598e+15 -> dtScale=1.0003709 deltaT = 7.2308393 Time = 3614.12 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 = 0.093571281 0 0.47913727 water fraction, min, max = 0.12317859 6.89551e-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 = 0.09355399 0 0.47908451 water fraction, min, max = 0.12319585 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571293 0 0.47913728 water fraction, min, max = 0.12317852 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554038 0 0.47908453 water fraction, min, max = 0.1231958 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999317 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010641e-05, Final residual = 6.5988163e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090488e-09, Final residual = 1.4437855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571354 0 0.47913732 water fraction, min, max = 0.12317852 6.9651793e-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 = 0.093554124 0 0.47908461 water fraction, min, max = 0.12319578 7.0347983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571354 0 0.47913732 water fraction, min, max = 0.12317852 6.9651791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.093554124 0 0.47908461 water fraction, min, max = 0.12319578 7.0347981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.1502606e-06, Final residual = 6.3315076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343895e-09, Final residual = 1.1964431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571355 0 0.47913732 water fraction, min, max = 0.12317852 6.89551e-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 = 0.093554126 0 0.47908461 water fraction, min, max = 0.12319578 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571355 0 0.47913732 water fraction, min, max = 0.12317852 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554126 0 0.47908461 water fraction, min, max = 0.12319578 6.89551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9880301e-07, Final residual = 7.9437162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9452186e-09, Final residual = 2.7632982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.52 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.10495252 max: 0.59958294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006956, dtInletScale=2.7021598e+15 -> dtScale=1.0006956 deltaT = 7.2335505 Time = 3621.35 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 = 0.093536877 0 0.47903187 water fraction, min, max = 0.12321299 6.9654017e-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 = 0.093519653 0 0.47897914 water fraction, min, max = 0.12323019 7.0353436e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536888 0 0.47903188 water fraction, min, max = 0.12321292 6.965502e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0935197 0 0.47897915 water fraction, min, max = 0.12323014 7.0354438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799677e-05, Final residual = 6.4773388e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845148e-09, Final residual = 1.3600633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536949 0 0.47903192 water fraction, min, max = 0.12321292 6.8955142e-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 = 0.093519785 0 0.47897923 water fraction, min, max = 0.12323012 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536949 0 0.47903192 water fraction, min, max = 0.12321292 6.8955142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.093519785 0 0.47897923 water fraction, min, max = 0.12323012 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168066e-06, Final residual = 5.901096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8994672e-09, Final residual = 1.2298333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353695 0 0.47903191 water fraction, min, max = 0.12321292 6.8955142e-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 = 0.093519786 0 0.47897923 water fraction, min, max = 0.12323012 6.8955144e-16 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 = 0.09353695 0 0.47903191 water fraction, min, max = 0.12321292 6.8955142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519786 0 0.47897923 water fraction, min, max = 0.12323012 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364538e-07, Final residual = 7.8492438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521278e-09, Final residual = 2.778375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.81 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.10497324 max: 0.59961455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006428, dtInletScale=2.7021598e+15 -> dtScale=1.0006428 deltaT = 7.2362648 Time = 3628.59 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 = 0.093502604 0 0.47892652 water fraction, min, max = 0.12324727 6.8955186e-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 = 0.093485445 0 0.47887381 water fraction, min, max = 0.12326439 6.8955268e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502615 0 0.47892653 water fraction, min, max = 0.12324719 6.8955266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485492 0 0.47887383 water fraction, min, max = 0.12326435 6.8955348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999367 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600055e-05, Final residual = 6.3421582e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.351079e-09, Final residual = 1.3434864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502674 0 0.47892657 water fraction, min, max = 0.1232472 6.8955144e-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 = 0.093485575 0 0.47887391 water fraction, min, max = 0.12326433 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502675 0 0.47892657 water fraction, min, max = 0.1232472 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.093485576 0 0.47887391 water fraction, min, max = 0.12326433 6.8955144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869986e-06, Final residual = 5.5832276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849911e-09, Final residual = 1.2273879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502675 0 0.47892656 water fraction, min, max = 0.1232472 6.9669222e-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 = 0.093485577 0 0.47887391 water fraction, min, max = 0.12326433 7.0382792e-16 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 = 0.093502675 0 0.47892656 water fraction, min, max = 0.1232472 6.9669222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485577 0 0.47887391 water fraction, min, max = 0.12326433 7.0382792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981047e-07, Final residual = 7.7768222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7828353e-09, Final residual = 2.7837132e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.1 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.10499401 max: 0.5996477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=2.7021598e+15 -> dtScale=1.0005875 deltaT = 7.2389821 Time = 3635.83 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 = 0.09346846 0 0.47882122 water fraction, min, max = 0.12328141 7.0382881e-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 = 0.093451366 0 0.47876854 water fraction, min, max = 0.12329847 7.0383234e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468471 0 0.47882123 water fraction, min, max = 0.12328134 7.0383408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451413 0 0.47876856 water fraction, min, max = 0.12329843 7.0383761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999395 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400895e-05, Final residual = 6.1955608e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035268e-09, Final residual = 1.2183108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468529 0 0.47882127 water fraction, min, max = 0.12328134 7.0382834e-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 = 0.093451494 0 0.47876864 water fraction, min, max = 0.12329841 7.0382834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468529 0 0.47882127 water fraction, min, max = 0.12328134 7.0382834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.093451495 0 0.47876864 water fraction, min, max = 0.12329841 7.0382833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561273e-06, Final residual = 5.0870337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956997e-09, Final residual = 1.1956403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09346853 0 0.47882127 water fraction, min, max = 0.12328134 7.0382792e-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 = 0.093451496 0 0.47876864 water fraction, min, max = 0.12329841 7.0382792e-16 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 = 0.09346853 0 0.47882127 water fraction, min, max = 0.12328134 7.0382792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451496 0 0.47876864 water fraction, min, max = 0.12329841 7.0382792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.862649e-07, Final residual = 7.7017569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036765e-09, Final residual = 2.8339815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.39 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.10501482 max: 0.59968239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005296, dtInletScale=2.7021598e+15 -> dtScale=1.0005296 deltaT = 7.2417025 Time = 3643.07 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 = 0.093434443 0 0.47871598 water fraction, min, max = 0.12331543 7.0382791e-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 = 0.093417413 0 0.47866333 water fraction, min, max = 0.12333243 7.0382791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434453 0 0.47871599 water fraction, min, max = 0.12331536 7.0382791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417459 0 0.47866334 water fraction, min, max = 0.12333238 7.0382791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999422 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208638e-05, Final residual = 6.0437533e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528866e-09, Final residual = 1.1275686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434511 0 0.47871603 water fraction, min, max = 0.12331536 7.1110313e-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 = 0.093417539 0 0.47866342 water fraction, min, max = 0.12333236 7.1837319e-16 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 = 0.093434511 0 0.47871603 water fraction, min, max = 0.12331536 7.1110311e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341754 0 0.47866342 water fraction, min, max = 0.12333236 7.1837317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259053e-06, Final residual = 4.5833462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5892749e-09, Final residual = 1.1516899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434512 0 0.47871602 water fraction, min, max = 0.12331536 7.0382834e-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 = 0.093417541 0 0.47866342 water fraction, min, max = 0.12333236 7.0382834e-16 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 = 0.093434512 0 0.47871602 water fraction, min, max = 0.12331536 7.0382834e-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 = 0.093417541 0 0.47866342 water fraction, min, max = 0.12333236 7.0382834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.8139873e-07, Final residual = 7.5151452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158964e-09, Final residual = 2.7930173e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.68 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.10503568 max: 0.59971864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004692, dtInletScale=2.7021598e+15 -> dtScale=1.0004692 deltaT = 7.244426 Time = 3650.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400551 0 0.47861079 water fraction, min, max = 0.12334932 7.0382876e-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 = 0.093383584 0 0.47855817 water fraction, min, max = 0.12336626 7.0382962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.093400561 0 0.4786108 water fraction, min, max = 0.12334925 7.0382963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338363 0 0.47855818 water fraction, min, max = 0.12336621 7.0383049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999449 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.201348e-05, Final residual = 5.8757548e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8807735e-09, Final residual = 1.0355047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400618 0 0.47861084 water fraction, min, max = 0.12334925 7.0382876e-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 = 0.093383708 0 0.47855826 water fraction, min, max = 0.12336619 7.0382876e-16 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 = 0.093400618 0 0.47861084 water fraction, min, max = 0.12334925 7.0382876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383709 0 0.47855826 water fraction, min, max = 0.12336619 7.0382876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.9806631e-06, Final residual = 3.6962916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007483e-09, Final residual = 1.4086133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400619 0 0.47861083 water fraction, min, max = 0.12334925 7.0382876e-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 = 0.09338371 0 0.47855826 water fraction, min, max = 0.12336619 7.0382876e-16 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 = 0.093400619 0 0.47861083 water fraction, min, max = 0.12334925 7.0382876e-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 = 0.09338371 0 0.47855826 water fraction, min, max = 0.12336619 7.0382876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486245e-07, Final residual = 7.7400006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7431528e-09, Final residual = 2.9478539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.97 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.10505659 max: 0.59975649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=2.7021598e+15 -> dtScale=1.000406 deltaT = 7.2471525 Time = 3657.56 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 = 0.093366782 0 0.47850565 water fraction, min, max = 0.12338309 7.0382918e-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 = 0.093349877 0 0.47845306 water fraction, min, max = 0.12339996 7.0383005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366792 0 0.47850566 water fraction, min, max = 0.12338302 7.0383007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349922 0 0.47845307 water fraction, min, max = 0.12339992 7.0383094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182519e-05, Final residual = 9.6559132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.669583e-09, Final residual = 6.5347029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366849 0 0.4785057 water fraction, min, max = 0.12338302 7.0382918e-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 = 0.09335 0 0.47845315 water fraction, min, max = 0.1233999 7.0382918e-16 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 = 0.093366849 0 0.4785057 water fraction, min, max = 0.12338302 7.0382918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350001 0 0.47845315 water fraction, min, max = 0.1233999 7.0382918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527893e-06, Final residual = 3.7898356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7942896e-09, Final residual = 1.6959551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336685 0 0.4785057 water fraction, min, max = 0.12338302 7.0382876e-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 = 0.093350002 0 0.47845315 water fraction, min, max = 0.1233999 7.0382876e-16 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 = 0.09336685 0 0.4785057 water fraction, min, max = 0.12338302 7.0382876e-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 = 0.093350002 0 0.47845315 water fraction, min, max = 0.1233999 7.0382876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057974e-07, Final residual = 7.6544484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590616e-09, Final residual = 2.919489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.25 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.10507755 max: 0.59979585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003404, dtInletScale=2.7021598e+15 -> dtScale=1.0003404 deltaT = 7.2471525 Time = 3664.81 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 = 0.093333141 0 0.47840059 water fraction, min, max = 0.12341673 7.1127437e-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 = 0.093316303 0 0.47834804 water fraction, min, max = 0.12343354 7.1872517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333151 0 0.4784006 water fraction, min, max = 0.12341666 7.1128475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316348 0 0.47834805 water fraction, min, max = 0.12343349 7.1873554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632696e-05, Final residual = 9.317732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3269114e-09, Final residual = 6.3132229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333207 0 0.47840064 water fraction, min, max = 0.12341667 7.0383014e-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 = 0.093316425 0 0.47834813 water fraction, min, max = 0.12343348 7.0383014e-16 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 = 0.093333207 0 0.47840064 water fraction, min, max = 0.12341666 7.0383012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316425 0 0.47834813 water fraction, min, max = 0.12343348 7.0383012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268993e-06, Final residual = 4.3225312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299198e-09, Final residual = 1.9861819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333208 0 0.47840063 water fraction, min, max = 0.12341666 7.0382918e-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 = 0.093316426 0 0.47834813 water fraction, min, max = 0.12343348 7.0382918e-16 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 = 0.093333208 0 0.47840063 water fraction, min, max = 0.12341666 7.0382918e-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 = 0.093316426 0 0.47834813 water fraction, min, max = 0.12343348 7.0382918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6975602e-07, Final residual = 7.5120315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5102988e-09, Final residual = 2.8951585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.54 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.105059 max: 0.5996109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006489, dtInletScale=2.7021598e+15 -> dtScale=1.0006489 deltaT = 7.2498832 Time = 3672.06 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 = 0.093299626 0 0.4782956 water fraction, min, max = 0.12345025 7.0382961e-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 = 0.093282848 0 0.47824307 water fraction, min, max = 0.12346699 7.038305e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299636 0 0.47829561 water fraction, min, max = 0.12345018 7.0383054e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999017 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282893 0 0.47824308 water fraction, min, max = 0.12346695 7.0383143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456428e-05, Final residual = 8.9967688e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0064683e-09, Final residual = 6.0734022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299691 0 0.47829564 water fraction, min, max = 0.12345018 7.0383009e-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 = 0.093282968 0 0.47824316 water fraction, min, max = 0.12346693 7.0383008e-16 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 = 0.093299691 0 0.47829564 water fraction, min, max = 0.12345018 7.0383008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282969 0 0.47824316 water fraction, min, max = 0.12346693 7.0383007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.8951004e-06, Final residual = 5.2847273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918105e-09, Final residual = 1.9658962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299692 0 0.47829564 water fraction, min, max = 0.12345018 7.0383009e-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 = 0.09328297 0 0.47824316 water fraction, min, max = 0.12346693 7.0383008e-16 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 = 0.093299692 0 0.47829564 water fraction, min, max = 0.12345018 7.0383008e-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 = 0.09328297 0 0.47824316 water fraction, min, max = 0.12346693 7.0383008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396253e-07, Final residual = 7.5807063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840949e-09, Final residual = 2.9670003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.83 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.10508004 max: 0.59965315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005784, dtInletScale=2.7021598e+15 -> dtScale=1.0005784 deltaT = 7.2526169 Time = 3679.31 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 = 0.093266229 0 0.47819066 water fraction, min, max = 0.12348364 7.0383051e-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 = 0.093249511 0 0.47813816 water fraction, min, max = 0.12350033 7.0383141e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266239 0 0.47819067 water fraction, min, max = 0.12348357 7.0383146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249555 0 0.47813817 water fraction, min, max = 0.12350029 7.0383237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284614e-05, Final residual = 8.6869454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000808e-09, Final residual = 5.8879679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266293 0 0.4781907 water fraction, min, max = 0.12348358 7.0383008e-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 = 0.093249629 0 0.47813825 water fraction, min, max = 0.12350027 7.0383008e-16 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 = 0.093266293 0 0.4781907 water fraction, min, max = 0.12348358 7.0383008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324963 0 0.47813825 water fraction, min, max = 0.12350027 7.0383008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8618635e-06, Final residual = 7.3975424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3978017e-09, Final residual = 1.7955563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266294 0 0.4781907 water fraction, min, max = 0.12348358 7.3127216e-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 = 0.093249631 0 0.47813825 water fraction, min, max = 0.12350027 7.5869533e-16 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 = 0.093266294 0 0.4781907 water fraction, min, max = 0.12348358 7.3127214e-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 = 0.093249631 0 0.47813825 water fraction, min, max = 0.12350027 7.5869532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726705e-07, Final residual = 7.8814659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8778681e-09, Final residual = 3.3347425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.12 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.10510114 max: 0.59969689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005054, dtInletScale=2.7021598e+15 -> dtScale=1.0005054 deltaT = 7.2553538 Time = 3686.57 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 = 0.093232948 0 0.47808577 water fraction, min, max = 0.12351692 7.5869532e-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 = 0.093216288 0 0.4780333 water fraction, min, max = 0.12353355 7.5869532e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.093232958 0 0.47808578 water fraction, min, max = 0.12351685 7.5869532e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216332 0 0.47803331 water fraction, min, max = 0.12353351 7.5869532e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107286e-05, Final residual = 8.379517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.391174e-09, Final residual = 5.6123506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233012 0 0.47808582 water fraction, min, max = 0.12351686 7.5869532e-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 = 0.093216405 0 0.47803339 water fraction, min, max = 0.1235335 7.5869531e-16 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 = 0.093233012 0 0.47808582 water fraction, min, max = 0.12351686 7.5869532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216406 0 0.47803339 water fraction, min, max = 0.12353349 7.5869531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.83216e-06, Final residual = 8.7983677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031137e-09, Final residual = 1.6782823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233012 0 0.47808582 water fraction, min, max = 0.12351686 7.6643625e-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 = 0.093216407 0 0.47803339 water fraction, min, max = 0.12353349 7.7417187e-16 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 = 0.093233012 0 0.47808582 water fraction, min, max = 0.12351686 7.6643624e-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 = 0.093216407 0 0.47803339 water fraction, min, max = 0.12353349 7.7417187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411711e-07, Final residual = 7.8670035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.865592e-09, Final residual = 3.4063176e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.4 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.1051223 max: 0.59974211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 7.2580937 Time = 3693.83 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 = 0.093199783 0 0.47798094 water fraction, min, max = 0.12355009 7.741723e-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 = 0.09318318 0 0.47792849 water fraction, min, max = 0.12356666 7.7417322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199792 0 0.47798095 water fraction, min, max = 0.12355002 7.7417329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183223 0 0.4779285 water fraction, min, max = 0.12356662 7.7417421e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947987e-05, Final residual = 8.1002336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091011e-09, Final residual = 5.4059782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199845 0 0.47798098 water fraction, min, max = 0.12355003 7.741723e-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 = 0.093183295 0 0.47792858 water fraction, min, max = 0.12356661 7.7417229e-16 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 = 0.093199845 0 0.47798098 water fraction, min, max = 0.12355003 7.7417229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183296 0 0.47792858 water fraction, min, max = 0.1235666 7.7417229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067486e-06, Final residual = 9.1543585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1572371e-09, Final residual = 1.5792267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199846 0 0.47798098 water fraction, min, max = 0.12355003 7.7417187e-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 = 0.093183297 0 0.47792858 water fraction, min, max = 0.1235666 7.7417187e-16 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 = 0.093199846 0 0.47798098 water fraction, min, max = 0.12355003 7.7417187e-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 = 0.093183297 0 0.47792858 water fraction, min, max = 0.1235666 7.7417187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918521e-07, Final residual = 7.8488145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545194e-09, Final residual = 3.4364142e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.68 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.10514351 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 7.2580937 Time = 3701.08 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 = 0.093166736 0 0.47787617 water fraction, min, max = 0.12358314 7.8198678e-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 = 0.093150197 0 0.47782377 water fraction, min, max = 0.12359965 7.8980701e-16 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 = 0.093166745 0 0.47787618 water fraction, min, max = 0.12358307 7.8199742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999122 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315024 0 0.47782378 water fraction, min, max = 0.1235996 7.8981764e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783783e-05, Final residual = 7.8302293e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438887e-09, Final residual = 5.1880816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166798 0 0.47787622 water fraction, min, max = 0.12358307 7.741723e-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 = 0.093150311 0 0.47782386 water fraction, min, max = 0.12359959 7.7417229e-16 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 = 0.093166798 0 0.47787622 water fraction, min, max = 0.12358307 7.741723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150311 0 0.47782386 water fraction, min, max = 0.12359959 7.7417229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.779564e-06, Final residual = 9.3516762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.350205e-09, Final residual = 1.5117282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166799 0 0.47787622 water fraction, min, max = 0.12358307 7.7417278e-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 = 0.093150312 0 0.47782386 water fraction, min, max = 0.12359959 7.7417278e-16 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 = 0.093166799 0 0.47787622 water fraction, min, max = 0.12358307 7.7417278e-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 = 0.093150312 0 0.47782386 water fraction, min, max = 0.12359959 7.7417278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.451802e-07, Final residual = 7.795918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998419e-09, Final residual = 3.4305982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.97 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.10512504 max: 0.59961014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006502, dtInletScale=2.7021598e+15 -> dtScale=1.0006502 deltaT = 7.2608378 Time = 3708.34 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 = 0.093133808 0 0.47777148 water fraction, min, max = 0.12361606 7.7417321e-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 = 0.093117325 0 0.47771911 water fraction, min, max = 0.12363252 7.7417415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133817 0 0.47777149 water fraction, min, max = 0.123616 7.7417424e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117367 0 0.47771912 water fraction, min, max = 0.12363248 7.7417519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633954e-05, Final residual = 7.5750384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848621e-09, Final residual = 5.0630992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133869 0 0.47777153 water fraction, min, max = 0.123616 7.7417321e-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 = 0.093117437 0 0.4777192 water fraction, min, max = 0.12363246 7.7417321e-16 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 = 0.093133869 0 0.47777153 water fraction, min, max = 0.123616 7.7417321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117438 0 0.4777192 water fraction, min, max = 0.12363246 7.741732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561831e-06, Final residual = 9.4865274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909197e-09, Final residual = 1.457808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133869 0 0.47777153 water fraction, min, max = 0.123616 7.7417321e-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 = 0.093117439 0 0.47771919 water fraction, min, max = 0.12363246 7.7417321e-16 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 = 0.093133869 0 0.47777153 water fraction, min, max = 0.123616 7.7417321e-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 = 0.093117439 0 0.47771919 water fraction, min, max = 0.12363246 7.7417321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184081e-07, Final residual = 7.7632897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7610143e-09, Final residual = 3.4375737e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.25 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.10514633 max: 0.59965936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 7.263585 Time = 3715.61 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 = 0.09310099 0 0.47766684 water fraction, min, max = 0.12364888 7.7417364e-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 = 0.093084562 0 0.47761449 water fraction, min, max = 0.12366528 7.7417459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100999 0 0.47766685 water fraction, min, max = 0.12364881 7.7417469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999142 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084604 0 0.4776145 water fraction, min, max = 0.12366524 7.7417564e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488652e-05, Final residual = 7.3370335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456815e-09, Final residual = 4.8176209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310105 0 0.47766689 water fraction, min, max = 0.12364882 7.7417364e-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 = 0.093084673 0 0.47761458 water fraction, min, max = 0.12366523 7.7417363e-16 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 = 0.09310105 0 0.47766689 water fraction, min, max = 0.12364882 7.7417364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084674 0 0.47761458 water fraction, min, max = 0.12366523 7.7417363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308491e-06, Final residual = 9.6037212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051184e-09, Final residual = 1.3611485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101051 0 0.47766688 water fraction, min, max = 0.12364882 7.7417364e-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 = 0.093084675 0 0.47761458 water fraction, min, max = 0.12366523 7.7417363e-16 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 = 0.093101051 0 0.47766688 water fraction, min, max = 0.12364882 7.7417364e-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 = 0.093084675 0 0.47761458 water fraction, min, max = 0.12366523 7.7417363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820518e-07, Final residual = 7.7675835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7700649e-09, Final residual = 3.4287191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.55 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.10516767 max: 0.59970991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=2.7021598e+15 -> dtScale=1.0004837 deltaT = 7.2663353 Time = 3722.87 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 = 0.093068281 0 0.47756225 water fraction, min, max = 0.12368159 7.7417407e-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 = 0.093051907 0 0.47750993 water fraction, min, max = 0.12369794 7.7417503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068289 0 0.47756226 water fraction, min, max = 0.12368152 7.7417514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051949 0 0.47750994 water fraction, min, max = 0.12369789 7.741761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343373e-05, Final residual = 7.1034686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1121178e-09, Final residual = 4.6217104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306834 0 0.4775623 water fraction, min, max = 0.12368153 7.7417407e-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 = 0.093052017 0 0.47751002 water fraction, min, max = 0.12369788 7.7417407e-16 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 = 0.09306834 0 0.4775623 water fraction, min, max = 0.12368153 7.7417407e-16 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 = 0.093052018 0 0.47751002 water fraction, min, max = 0.12369788 7.7417406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059819e-06, Final residual = 9.6812858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807697e-09, Final residual = 1.2944958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068341 0 0.47756229 water fraction, min, max = 0.12368153 7.7417407e-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 = 0.093052019 0 0.47751001 water fraction, min, max = 0.12369788 7.7417407e-16 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 = 0.093068341 0 0.47756229 water fraction, min, max = 0.12368153 7.7417407e-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 = 0.093052019 0 0.47751001 water fraction, min, max = 0.12369788 7.7417407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526745e-07, Final residual = 7.7334108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342778e-09, Final residual = 3.3966924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.83 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.10518907 max: 0.59976155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 7.2690887 Time = 3730.14 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 = 0.093035679 0 0.47745771 water fraction, min, max = 0.12371419 7.741745e-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 = 0.09301936 0 0.47740541 water fraction, min, max = 0.12373048 7.7417548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035688 0 0.47745772 water fraction, min, max = 0.12371413 7.7417559e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999163 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019401 0 0.47740542 water fraction, min, max = 0.12373044 7.7417656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201452e-05, Final residual = 6.8817558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8904545e-09, Final residual = 4.5099468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035738 0 0.47745776 water fraction, min, max = 0.12371413 7.7417499e-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 = 0.093019469 0 0.4774055 water fraction, min, max = 0.12373043 7.7417498e-16 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 = 0.093035738 0 0.47745776 water fraction, min, max = 0.12371413 7.7417498e-16 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 = 0.093019469 0 0.4774055 water fraction, min, max = 0.12373043 7.7417497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802853e-06, Final residual = 9.6986261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7045477e-09, Final residual = 1.3740834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035739 0 0.47745776 water fraction, min, max = 0.12371413 7.7417499e-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 = 0.09301947 0 0.4774055 water fraction, min, max = 0.12373043 7.7417498e-16 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 = 0.093035739 0 0.47745776 water fraction, min, max = 0.12371413 7.7417499e-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 = 0.09301947 0 0.4774055 water fraction, min, max = 0.12373043 7.7417498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3163656e-07, Final residual = 7.7592966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7582402e-09, Final residual = 3.355162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.11 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.10521052 max: 0.59981448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 7.2690887 Time = 3737.41 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 = 0.09300319 0 0.47735324 water fraction, min, max = 0.12374668 7.7417542e-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 = 0.09298693 0 0.47730099 water fraction, min, max = 0.12376291 7.741764e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003198 0 0.47735325 water fraction, min, max = 0.12374662 7.7417652e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986971 0 0.477301 water fraction, min, max = 0.12376287 7.7417751e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056829e-05, Final residual = 6.6735384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.67972e-09, Final residual = 4.2849762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003248 0 0.47735329 water fraction, min, max = 0.12374662 7.7417498e-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 = 0.092987038 0 0.47730108 water fraction, min, max = 0.12376286 7.7417498e-16 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 = 0.093003248 0 0.47735329 water fraction, min, max = 0.12374662 7.7417498e-16 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 = 0.092987038 0 0.47730108 water fraction, min, max = 0.12376286 7.7417498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569881e-06, Final residual = 9.7049088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082259e-09, Final residual = 1.461084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003249 0 0.47735329 water fraction, min, max = 0.12374662 8.0245329e-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 = 0.092987039 0 0.47730108 water fraction, min, max = 0.12376286 8.3071284e-16 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 = 0.093003249 0 0.47735329 water fraction, min, max = 0.12374662 8.0245328e-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 = 0.092987039 0 0.47730108 water fraction, min, max = 0.12376286 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.2811661e-07, Final residual = 7.8438441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8432209e-09, Final residual = 3.3443181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.4 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.10519214 max: 0.59964136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005981, dtInletScale=2.7021598e+15 -> dtScale=1.0005981 deltaT = 7.2718464 Time = 3744.68 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 = 0.092970812 0 0.47724884 water fraction, min, max = 0.12377906 8.3071283e-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 = 0.092954605 0 0.47719662 water fraction, min, max = 0.12379524 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.09297082 0 0.47724886 water fraction, min, max = 0.12377899 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954645 0 0.47719663 water fraction, min, max = 0.1237952 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923842e-05, Final residual = 6.4614786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697101e-09, Final residual = 4.1567854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970869 0 0.47724889 water fraction, min, max = 0.123779 8.3901097e-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 = 0.092954711 0 0.47719671 water fraction, min, max = 0.12379519 8.4730361e-16 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 = 0.092970869 0 0.47724889 water fraction, min, max = 0.123779 8.3901095e-16 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 = 0.092954712 0 0.47719671 water fraction, min, max = 0.12379519 8.4730358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.6278061e-06, Final residual = 1.9883271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930564e-09, Final residual = 3.2665404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297087 0 0.47724889 water fraction, min, max = 0.123779 8.3071283e-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 = 0.092954713 0 0.4771967 water fraction, min, max = 0.12379519 8.3071283e-16 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 = 0.09297087 0 0.47724889 water fraction, min, max = 0.123779 8.3071283e-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 = 0.092954713 0 0.4771967 water fraction, min, max = 0.12379519 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384325e-07, Final residual = 7.7618565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616474e-09, Final residual = 3.3531881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.69 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.10521368 max: 0.59969686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 7.2746071 Time = 3751.96 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 = 0.092938537 0 0.4771445 water fraction, min, max = 0.12381133 8.3071283e-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 = 0.092922382 0 0.47709229 water fraction, min, max = 0.12382746 8.3071282e-16 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 = 0.092938546 0 0.47714451 water fraction, min, max = 0.12381127 8.3071283e-16 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 = 0.092922423 0 0.4770923 water fraction, min, max = 0.12382742 8.3071282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793996e-05, Final residual = 6.2828405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874537e-09, Final residual = 4.0106741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938594 0 0.47714454 water fraction, min, max = 0.12381128 8.3908203e-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 = 0.092922488 0 0.47709238 water fraction, min, max = 0.12382741 8.4744572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938594 0 0.47714454 water fraction, min, max = 0.12381128 8.3908201e-16 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 = 0.092922488 0 0.47709238 water fraction, min, max = 0.12382741 8.4744569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051448e-06, Final residual = 2.1725205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734127e-09, Final residual = 3.4454896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938595 0 0.47714454 water fraction, min, max = 0.12381128 8.3071283e-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 = 0.092922489 0 0.47709238 water fraction, min, max = 0.12382741 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938595 0 0.47714454 water fraction, min, max = 0.12381128 8.3071283e-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 = 0.092922489 0 0.47709238 water fraction, min, max = 0.12382741 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034032e-07, Final residual = 7.7882385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939039e-09, Final residual = 3.3953817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.98 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.10523527 max: 0.59975369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=2.7021598e+15 -> dtScale=1.0004107 deltaT = 7.277371 Time = 3759.24 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 = 0.092906365 0 0.4770402 water fraction, min, max = 0.12384351 8.3910173e-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 = 0.092890262 0 0.47698802 water fraction, min, max = 0.12385958 8.4749614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906374 0 0.47704021 water fraction, min, max = 0.12384344 8.3911274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890302 0 0.47698803 water fraction, min, max = 0.12385954 8.4750715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667848e-05, Final residual = 6.1122295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1209901e-09, Final residual = 3.8175244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906421 0 0.47704024 water fraction, min, max = 0.12384345 8.3071283e-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 = 0.092890366 0 0.47698811 water fraction, min, max = 0.12385953 8.3071283e-16 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 = 0.092906422 0 0.47704024 water fraction, min, max = 0.12384345 8.3071283e-16 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 = 0.092890367 0 0.47698811 water fraction, min, max = 0.12385953 8.3071283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.584874e-06, Final residual = 2.3164971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187904e-09, Final residual = 3.6783345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906422 0 0.47704024 water fraction, min, max = 0.12384345 8.3071283e-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 = 0.092890367 0 0.47698811 water fraction, min, max = 0.12385953 8.3071282e-16 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 = 0.092906422 0 0.47704024 water fraction, min, max = 0.12384345 8.3071283e-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 = 0.092890367 0 0.47698811 water fraction, min, max = 0.12385953 8.3071282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768195e-07, Final residual = 7.8345268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378651e-09, Final residual = 3.4213174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.28 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.10525691 max: 0.59981177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 7.277371 Time = 3766.51 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 = 0.092874301 0 0.47693597 water fraction, min, max = 0.12387557 8.3071282e-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 = 0.092858254 0 0.47688384 water fraction, min, max = 0.12389159 8.3071282e-16 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 = 0.092874309 0 0.47693598 water fraction, min, max = 0.12387551 8.3071282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.092858294 0 0.47688385 water fraction, min, max = 0.12389155 8.3071282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536896e-05, Final residual = 5.9496372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.960502e-09, Final residual = 3.7578705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874356 0 0.47693601 water fraction, min, max = 0.12387552 8.3921996e-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 = 0.092858357 0 0.47688393 water fraction, min, max = 0.12389154 8.4772152e-16 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 = 0.092874356 0 0.47693601 water fraction, min, max = 0.12387551 8.3921993e-16 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 = 0.092858358 0 0.47688393 water fraction, min, max = 0.12389154 8.477215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.5624483e-06, Final residual = 2.4399496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.440268e-09, Final residual = 3.8512713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874357 0 0.47693601 water fraction, min, max = 0.12387551 8.3071375e-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 = 0.092858359 0 0.47688392 water fraction, min, max = 0.12389154 8.3071375e-16 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 = 0.092874357 0 0.47693601 water fraction, min, max = 0.12387552 8.3071375e-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 = 0.092858359 0 0.47688392 water fraction, min, max = 0.12389154 8.3071375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547969e-07, Final residual = 7.8380026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352422e-09, Final residual = 3.4274608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.59 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.1052386 max: 0.59964318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005951, dtInletScale=2.7021598e+15 -> dtScale=1.0005951 deltaT = 7.2801391 Time = 3773.79 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 = 0.092842342 0 0.47683181 water fraction, min, max = 0.12390753 8.3071419e-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 = 0.092826346 0 0.4767797 water fraction, min, max = 0.1239235 8.3071522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284235 0 0.47683182 water fraction, min, max = 0.12390747 8.3071538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826385 0 0.47677971 water fraction, min, max = 0.12392346 8.3071641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999625 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414896e-05, Final residual = 5.7964697e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.803951e-09, Final residual = 3.6182078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842397 0 0.47683186 water fraction, min, max = 0.12390747 8.3071419e-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 = 0.092826448 0 0.47677979 water fraction, min, max = 0.12392345 8.3071419e-16 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 = 0.092842397 0 0.47683186 water fraction, min, max = 0.12390747 8.3071419e-16 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 = 0.092826449 0 0.47677979 water fraction, min, max = 0.12392345 8.3071418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415758e-06, Final residual = 2.5514542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573147e-09, Final residual = 3.8409046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842398 0 0.47683185 water fraction, min, max = 0.12390747 8.3071419e-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 = 0.092826449 0 0.47677979 water fraction, min, max = 0.12392345 8.3071419e-16 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 = 0.092842398 0 0.47683185 water fraction, min, max = 0.12390747 8.3071419e-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 = 0.092826449 0 0.47677979 water fraction, min, max = 0.12392345 8.3071419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251207e-07, Final residual = 7.8377672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.838588e-09, Final residual = 3.4411289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.88 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.10526033 max: 0.59970368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004941, dtInletScale=2.7021598e+15 -> dtScale=1.0004941 deltaT = 7.2829104 Time = 3781.08 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 = 0.092810483 0 0.4767277 water fraction, min, max = 0.12393939 8.3071463e-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 = 0.092794536 0 0.47667562 water fraction, min, max = 0.12395531 8.3071567e-16 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 = 0.092810491 0 0.47672771 water fraction, min, max = 0.12393933 8.3071583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794575 0 0.47667563 water fraction, min, max = 0.12395527 8.3071688e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295294e-05, Final residual = 5.6547523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638034e-09, Final residual = 3.4130385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810537 0 0.47672775 water fraction, min, max = 0.12393933 8.3071463e-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 = 0.092794637 0 0.47667571 water fraction, min, max = 0.12395526 8.3071463e-16 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 = 0.092810537 0 0.47672775 water fraction, min, max = 0.12393933 8.3071463e-16 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 = 0.092794638 0 0.47667571 water fraction, min, max = 0.12395526 8.3071462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.524451e-06, Final residual = 2.6400173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478341e-09, Final residual = 4.5302683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810538 0 0.47672774 water fraction, min, max = 0.12393933 8.3071463e-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 = 0.092794638 0 0.4766757 water fraction, min, max = 0.12395526 8.3071463e-16 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 = 0.092810538 0 0.47672774 water fraction, min, max = 0.12393933 8.3071463e-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 = 0.092794638 0 0.4766757 water fraction, min, max = 0.12395526 8.3071462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.100173e-07, Final residual = 7.8630895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622951e-09, Final residual = 3.456215e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.17 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.10528211 max: 0.59976537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=2.7021598e+15 -> dtScale=1.0003912 deltaT = 7.2856849 Time = 3788.36 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 = 0.092778721 0 0.47662364 water fraction, min, max = 0.12397115 8.3071556e-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 = 0.092762824 0 0.47657158 water fraction, min, max = 0.12398702 8.3071921e-16 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 = 0.092778729 0 0.47662365 water fraction, min, max = 0.12397109 8.3072099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762863 0 0.47657159 water fraction, min, max = 0.12398698 8.3072465e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178511e-05, Final residual = 5.5195181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300317e-09, Final residual = 3.3166064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778775 0 0.47662369 water fraction, min, max = 0.1239711 8.3071507e-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 = 0.092762924 0 0.47657167 water fraction, min, max = 0.12398697 8.3071506e-16 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 = 0.092778775 0 0.47662369 water fraction, min, max = 0.1239711 8.3071506e-16 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 = 0.092762924 0 0.47657167 water fraction, min, max = 0.12398697 8.3071506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060491e-06, Final residual = 2.7254259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283599e-09, Final residual = 4.0537974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778776 0 0.47662368 water fraction, min, max = 0.1239711 8.3071507e-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 = 0.092762925 0 0.47657167 water fraction, min, max = 0.12398697 8.3071506e-16 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 = 0.092778776 0 0.47662368 water fraction, min, max = 0.1239711 8.3071507e-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 = 0.092762925 0 0.47657167 water fraction, min, max = 0.12398697 8.3071506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765929e-07, Final residual = 7.9567684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569649e-09, Final residual = 3.4888999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.47 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.10530395 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 7.2856849 Time = 3795.65 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 = 0.092747063 0 0.47651965 water fraction, min, max = 0.12400281 8.3071551e-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 = 0.09273122 0 0.47646763 water fraction, min, max = 0.12401862 8.3071657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274707 0 0.47651966 water fraction, min, max = 0.12400275 8.3071674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731258 0 0.47646765 water fraction, min, max = 0.12401859 8.307178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054514e-05, Final residual = 5.3746776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3835516e-09, Final residual = 3.0861115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747116 0 0.47651969 water fraction, min, max = 0.12400276 8.3071506e-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 = 0.092731319 0 0.47646772 water fraction, min, max = 0.12401858 8.3071506e-16 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 = 0.092747116 0 0.47651969 water fraction, min, max = 0.12400275 8.3071506e-16 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 = 0.092731319 0 0.47646772 water fraction, min, max = 0.12401858 8.3071506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784415e-06, Final residual = 2.762191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627229e-09, Final residual = 7.2883189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747117 0 0.47651969 water fraction, min, max = 0.12400276 8.5980338e-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 = 0.09273132 0 0.47646772 water fraction, min, max = 0.12401858 8.8887306e-16 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 = 0.092747117 0 0.47651969 water fraction, min, max = 0.12400276 8.5980336e-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 = 0.09273132 0 0.47646772 water fraction, min, max = 0.12401858 8.8887305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264428e-07, Final residual = 8.7262429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725649e-09, Final residual = 3.799989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.77 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.10528571 max: 0.59966375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005607, dtInletScale=2.7021598e+15 -> dtScale=1.0005607 deltaT = 7.2884635 Time = 3802.94 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 = 0.092715506 0 0.47641573 water fraction, min, max = 0.12403437 8.8887349e-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 = 0.092699711 0 0.47636374 water fraction, min, max = 0.12405013 8.8887456e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715513 0 0.47641574 water fraction, min, max = 0.1240343 8.8887475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699749 0 0.47636375 water fraction, min, max = 0.1240501 8.8887581e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939354e-05, Final residual = 5.2417721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.250994e-09, Final residual = 3.1292105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715558 0 0.47641577 water fraction, min, max = 0.12403431 8.8887349e-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 = 0.092699809 0 0.47636383 water fraction, min, max = 0.12405009 8.8887349e-16 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 = 0.092715559 0 0.47641577 water fraction, min, max = 0.12403431 8.8887349e-16 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 = 0.092699809 0 0.47636383 water fraction, min, max = 0.12405009 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555217e-06, Final residual = 2.3432871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424642e-09, Final residual = 1.0213386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715559 0 0.47641577 water fraction, min, max = 0.12403431 8.8887349e-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 = 0.09269981 0 0.47636382 water fraction, min, max = 0.12405009 8.8887349e-16 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 = 0.092715559 0 0.47641577 water fraction, min, max = 0.12403431 8.8887349e-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 = 0.09269981 0 0.47636382 water fraction, min, max = 0.12405009 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951788e-07, Final residual = 8.7432038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7414243e-09, Final residual = 3.8105553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.07 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.10530763 max: 0.5997289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000452, dtInletScale=2.7021598e+15 -> dtScale=1.000452 deltaT = 7.2912454 Time = 3810.23 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 = 0.092684043 0 0.47631185 water fraction, min, max = 0.12406583 8.8887349e-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 = 0.092668296 0 0.47625989 water fraction, min, max = 0.12408155 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684051 0 0.47631186 water fraction, min, max = 0.12406577 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668334 0 0.4762599 water fraction, min, max = 0.12408151 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831261e-05, Final residual = 5.1286049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409083e-09, Final residual = 2.9666476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684096 0 0.4763119 water fraction, min, max = 0.12406578 8.8887349e-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 = 0.092668393 0 0.47625998 water fraction, min, max = 0.1240815 8.8887349e-16 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 = 0.092684096 0 0.4763119 water fraction, min, max = 0.12406578 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668394 0 0.47625998 water fraction, min, max = 0.1240815 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383669e-06, Final residual = 2.205838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107814e-09, Final residual = 1.0968667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684096 0 0.4763119 water fraction, min, max = 0.12406578 8.8887349e-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 = 0.092668394 0 0.47625997 water fraction, min, max = 0.1240815 8.8887349e-16 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 = 0.092684096 0 0.4763119 water fraction, min, max = 0.12406578 8.8887349e-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 = 0.092668394 0 0.47625997 water fraction, min, max = 0.1240815 8.8887349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695891e-07, Final residual = 8.8047793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074197e-09, Final residual = 3.8264012e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.37 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.10532961 max: 0.59979518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=2.7021598e+15 -> dtScale=1.0003415 deltaT = 7.2912454 Time = 3817.52 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 = 0.092652681 0 0.47620805 water fraction, min, max = 0.12409719 8.9780841e-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 = 0.092636986 0 0.47615612 water fraction, min, max = 0.12411286 9.0674899e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652688 0 0.47620806 water fraction, min, max = 0.12409713 8.9781972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637024 0 0.47615614 water fraction, min, max = 0.12411282 9.067603e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717447e-05, Final residual = 5.0177332e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262514e-09, Final residual = 2.9105308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652733 0 0.47620809 water fraction, min, max = 0.12409714 8.8887393e-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 = 0.092637082 0 0.47615621 water fraction, min, max = 0.12411282 8.8887393e-16 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 = 0.092652733 0 0.47620809 water fraction, min, max = 0.12409714 8.8887393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637083 0 0.47615621 water fraction, min, max = 0.12411281 8.8887393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183281e-06, Final residual = 2.0627328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642733e-09, Final residual = 1.0306134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652733 0 0.47620809 water fraction, min, max = 0.12409714 8.8887393e-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 = 0.092637084 0 0.47615621 water fraction, min, max = 0.12411282 8.8887393e-16 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 = 0.092652733 0 0.47620809 water fraction, min, max = 0.12409714 8.8887393e-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 = 0.092637084 0 0.47615621 water fraction, min, max = 0.12411282 8.8887393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455503e-07, Final residual = 8.8942179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8958324e-09, Final residual = 3.8846332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.67 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.10531143 max: 0.59963357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 7.2940315 Time = 3824.81 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 = 0.092621417 0 0.47610431 water fraction, min, max = 0.12412846 8.8887437e-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 = 0.092605769 0 0.47605241 water fraction, min, max = 0.12414408 8.8887547e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621424 0 0.47610432 water fraction, min, max = 0.12412839 8.8887567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605806 0 0.47605242 water fraction, min, max = 0.12414404 8.8887676e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612368e-05, Final residual = 4.9143763e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219459e-09, Final residual = 2.8055871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621468 0 0.47610435 water fraction, min, max = 0.1241284 8.8887488e-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 = 0.092605864 0 0.4760525 water fraction, min, max = 0.12414403 8.8887487e-16 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 = 0.092621468 0 0.47610435 water fraction, min, max = 0.1241284 8.8887487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605865 0 0.4760525 water fraction, min, max = 0.12414403 8.8887486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974864e-06, Final residual = 1.7771686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786699e-09, Final residual = 8.5647742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621469 0 0.47610435 water fraction, min, max = 0.1241284 8.8887437e-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 = 0.092605865 0 0.4760525 water fraction, min, max = 0.12414403 8.8887437e-16 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 = 0.092621469 0 0.47610435 water fraction, min, max = 0.1241284 8.8887437e-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 = 0.092605865 0 0.4760525 water fraction, min, max = 0.12414403 8.8887437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057937e-07, Final residual = 9.3052287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3030521e-09, Final residual = 4.264563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.97 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.1053335 max: 0.59970199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 7.2968208 Time = 3832.11 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 = 0.092590245 0 0.47600062 water fraction, min, max = 0.12415963 8.8887482e-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 = 0.092574642 0 0.47594875 water fraction, min, max = 0.1241752 8.8887592e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590252 0 0.47600063 water fraction, min, max = 0.12415957 8.8887613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257468 0 0.47594876 water fraction, min, max = 0.12417517 8.8887723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509323e-05, Final residual = 4.8184147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227103e-09, Final residual = 2.6381352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590295 0 0.47600066 water fraction, min, max = 0.12415958 8.8887482e-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 = 0.092574737 0 0.47594883 water fraction, min, max = 0.12417516 8.8887482e-16 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 = 0.092590295 0 0.47600066 water fraction, min, max = 0.12415958 8.8887482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574738 0 0.47594883 water fraction, min, max = 0.12417516 8.8887481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.374819e-06, Final residual = 1.4945161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008059e-09, Final residual = 5.476855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590296 0 0.47600066 water fraction, min, max = 0.12415958 8.8887482e-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 = 0.092574738 0 0.47594883 water fraction, min, max = 0.12417516 8.8887482e-16 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 = 0.092590296 0 0.47600066 water fraction, min, max = 0.12415958 8.8887482e-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 = 0.092574738 0 0.47594883 water fraction, min, max = 0.12417516 8.8887482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867444e-07, Final residual = 9.4391443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4367903e-09, Final residual = 4.3377285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.27 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.10535562 max: 0.5997715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=2.7021598e+15 -> dtScale=1.000381 deltaT = 7.2996133 Time = 3839.41 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 = 0.092559163 0 0.47589698 water fraction, min, max = 0.12419071 8.8887526e-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 = 0.092543607 0 0.47584513 water fraction, min, max = 0.12420624 8.8887638e-16 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 = 0.09255917 0 0.47589699 water fraction, min, max = 0.12419065 8.8887659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543644 0 0.47584514 water fraction, min, max = 0.1242062 8.888777e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407696e-05, Final residual = 4.7200425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259523e-09, Final residual = 2.5562481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559213 0 0.47589702 water fraction, min, max = 0.12419066 8.8887482e-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 = 0.0925437 0 0.47584522 water fraction, min, max = 0.1242062 8.8887482e-16 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 = 0.092559214 0 0.47589702 water fraction, min, max = 0.12419066 8.8887482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543701 0 0.47584522 water fraction, min, max = 0.1242062 8.8887482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.359262e-06, Final residual = 1.4397613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475519e-09, Final residual = 3.1195834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559214 0 0.47589702 water fraction, min, max = 0.12419066 8.980765e-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 = 0.092543701 0 0.47584521 water fraction, min, max = 0.1242062 9.0727244e-16 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 = 0.092559214 0 0.47589702 water fraction, min, max = 0.12419066 8.9807649e-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 = 0.092543701 0 0.47584521 water fraction, min, max = 0.1242062 9.0727243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625018e-07, Final residual = 9.5278102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5274072e-09, Final residual = 4.3769439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.57 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.1053778 max: 0.59984205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 7.2996133 Time = 3846.71 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 = 0.092528177 0 0.4757934 water fraction, min, max = 0.12422169 9.0727288e-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 = 0.092512672 0 0.4757416 water fraction, min, max = 0.12423717 9.07274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528185 0 0.47579341 water fraction, min, max = 0.12422163 9.0727422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512709 0 0.47574161 water fraction, min, max = 0.12423714 9.0727534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301293e-05, Final residual = 4.6262925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318832e-09, Final residual = 2.5945965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528227 0 0.47579345 water fraction, min, max = 0.12422164 9.0727243e-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 = 0.092512765 0 0.47574168 water fraction, min, max = 0.12423713 9.0727243e-16 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 = 0.092528228 0 0.47579345 water fraction, min, max = 0.12422164 9.0727243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512765 0 0.47574168 water fraction, min, max = 0.12423713 9.0727243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3423439e-06, Final residual = 1.4106379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186028e-09, Final residual = 2.0617411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528228 0 0.47579344 water fraction, min, max = 0.12422164 9.1653742e-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 = 0.092512766 0 0.47574168 water fraction, min, max = 0.12423713 9.2579666e-16 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 = 0.092528228 0 0.47579344 water fraction, min, max = 0.12422164 9.1653742e-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 = 0.092512766 0 0.47574168 water fraction, min, max = 0.12423713 9.2579666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405634e-07, Final residual = 9.5932396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937823e-09, Final residual = 4.3997202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.86 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.10535968 max: 0.59968402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=2.7021598e+15 -> dtScale=1.0005269 deltaT = 7.3024101 Time = 3854.01 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 = 0.092497287 0 0.47568989 water fraction, min, max = 0.12425259 9.2579666e-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 = 0.092481826 0 0.47563811 water fraction, min, max = 0.12426802 9.2579666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497294 0 0.47568991 water fraction, min, max = 0.12425253 9.2579666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481863 0 0.47563812 water fraction, min, max = 0.12426798 9.2579666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204752e-05, Final residual = 4.5410231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.546774e-09, Final residual = 2.4999834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497336 0 0.47568994 water fraction, min, max = 0.12425254 9.3511377e-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 = 0.092481918 0 0.4756382 water fraction, min, max = 0.12426798 9.444251e-16 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 = 0.092497336 0 0.47568994 water fraction, min, max = 0.12425253 9.3511375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481919 0 0.4756382 water fraction, min, max = 0.12426798 9.4442508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256715e-06, Final residual = 1.3991402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994969e-09, Final residual = 1.8175949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497337 0 0.47568994 water fraction, min, max = 0.12425254 9.2579666e-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 = 0.092481919 0 0.4756382 water fraction, min, max = 0.12426798 9.2579666e-16 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 = 0.092497337 0 0.47568994 water fraction, min, max = 0.12425254 9.2579666e-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 = 0.092481919 0 0.4756382 water fraction, min, max = 0.12426798 9.2579666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167591e-07, Final residual = 9.6244134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266982e-09, Final residual = 4.4014057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.15 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.10538195 max: 0.59975655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004059, dtInletScale=2.7021598e+15 -> dtScale=1.0004059 deltaT = 7.3052101 Time = 3861.32 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 = 0.092466484 0 0.47558644 water fraction, min, max = 0.12428339 9.2579665e-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 = 0.092451068 0 0.47553468 water fraction, min, max = 0.12429878 9.2579665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466491 0 0.47558645 water fraction, min, max = 0.12428333 9.2579665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451104 0 0.47553469 water fraction, min, max = 0.12429874 9.2579665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109455e-05, Final residual = 4.4611146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680403e-09, Final residual = 2.3888878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466533 0 0.47558648 water fraction, min, max = 0.12428334 9.2579665e-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 = 0.092451159 0 0.47553477 water fraction, min, max = 0.12429874 9.2579665e-16 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 = 0.092466533 0 0.47558648 water fraction, min, max = 0.12428334 9.2579665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451159 0 0.47553477 water fraction, min, max = 0.12429874 9.2579665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3108173e-06, Final residual = 1.4079112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.413794e-09, Final residual = 1.9541908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466534 0 0.47558648 water fraction, min, max = 0.12428334 9.3519448e-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 = 0.09245116 0 0.47553476 water fraction, min, max = 0.12429874 9.4458652e-16 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 = 0.092466534 0 0.47558648 water fraction, min, max = 0.12428334 9.3519448e-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 = 0.09245116 0 0.47553476 water fraction, min, max = 0.12429874 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994457e-07, Final residual = 9.6895361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909053e-09, Final residual = 4.3892922e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.44 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.10540427 max: 0.59983006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 7.3052101 Time = 3868.62 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 = 0.092435775 0 0.47548304 water fraction, min, max = 0.1243141 9.4458651e-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 = 0.092420408 0 0.47543133 water fraction, min, max = 0.12432944 9.4458651e-16 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 = 0.092435782 0 0.47548305 water fraction, min, max = 0.12431404 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420444 0 0.47543134 water fraction, min, max = 0.1243294 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009557e-05, Final residual = 4.3837897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923868e-09, Final residual = 2.3142431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435823 0 0.47548309 water fraction, min, max = 0.12431405 9.4458651e-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 = 0.092420498 0 0.47543142 water fraction, min, max = 0.1243294 9.4458651e-16 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 = 0.092435824 0 0.47548309 water fraction, min, max = 0.12431405 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420499 0 0.47543142 water fraction, min, max = 0.1243294 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.292432e-06, Final residual = 1.4474515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485752e-09, Final residual = 2.1950021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435824 0 0.47548309 water fraction, min, max = 0.12431405 9.4458651e-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 = 0.092420499 0 0.47543141 water fraction, min, max = 0.1243294 9.4458651e-16 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 = 0.092435824 0 0.47548309 water fraction, min, max = 0.12431405 9.4458651e-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 = 0.092420499 0 0.47543141 water fraction, min, max = 0.1243294 9.4458651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759061e-07, Final residual = 9.7112166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7104901e-09, Final residual = 4.4160422e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.73 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.10538621 max: 0.5996745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005428, dtInletScale=2.7021598e+15 -> dtScale=1.0005428 deltaT = 7.3080144 Time = 3875.93 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 = 0.092405158 0 0.47537972 water fraction, min, max = 0.12434471 9.445865e-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 = 0.092389834 0 0.47532803 water fraction, min, max = 0.12436001 9.445865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.092405165 0 0.47537973 water fraction, min, max = 0.12434466 9.445865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238987 0 0.47532804 water fraction, min, max = 0.12435998 9.445865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791736e-05, Final residual = 4.3115546e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201457e-09, Final residual = 2.2749396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405206 0 0.47537976 water fraction, min, max = 0.12434467 9.445865e-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 = 0.092389924 0 0.47532811 water fraction, min, max = 0.12435997 9.445865e-16 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 = 0.092405206 0 0.47537976 water fraction, min, max = 0.12434466 9.445865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389924 0 0.47532811 water fraction, min, max = 0.12435997 9.445865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2761525e-06, Final residual = 1.5079274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132942e-09, Final residual = 2.4640517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405207 0 0.47537976 water fraction, min, max = 0.12434467 9.5411238e-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 = 0.092389925 0 0.47532811 water fraction, min, max = 0.12435997 9.6363244e-16 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 = 0.092405207 0 0.47537976 water fraction, min, max = 0.12434467 9.5411238e-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 = 0.092389925 0 0.47532811 water fraction, min, max = 0.12435997 9.6363244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540029e-07, Final residual = 9.8270307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278603e-09, Final residual = 4.4413669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.02 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.10540862 max: 0.59974989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 7.3108219 Time = 3883.24 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 = 0.092374626 0 0.47527644 water fraction, min, max = 0.12437525 9.6363244e-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 = 0.092359346 0 0.47522477 water fraction, min, max = 0.1243905 9.6363244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374633 0 0.47527645 water fraction, min, max = 0.12437519 9.6363244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999392 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359381 0 0.47522478 water fraction, min, max = 0.12439047 9.6363244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827747e-05, Final residual = 4.2436329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470626e-09, Final residual = 2.2473563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374674 0 0.47527648 water fraction, min, max = 0.1243752 9.7320978e-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 = 0.092359434 0 0.47522486 water fraction, min, max = 0.12439046 9.8278128e-16 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 = 0.092374674 0 0.47527648 water fraction, min, max = 0.1243752 9.7320976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359435 0 0.47522486 water fraction, min, max = 0.12439046 9.8278126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600577e-06, Final residual = 1.5845713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867257e-09, Final residual = 3.0029633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374675 0 0.47527648 water fraction, min, max = 0.1243752 9.636334e-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 = 0.092359436 0 0.47522485 water fraction, min, max = 0.12439046 9.636334e-16 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 = 0.092374675 0 0.47527648 water fraction, min, max = 0.1243752 9.636334e-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 = 0.092359436 0 0.47522485 water fraction, min, max = 0.12439046 9.636334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7341916e-07, Final residual = 9.8044443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8032696e-09, Final residual = 4.4337614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.32 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.10543108 max: 0.59982623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 7.3108219 Time = 3890.55 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 = 0.092344186 0 0.47517322 water fraction, min, max = 0.12440569 9.636334e-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 = 0.092328953 0 0.4751216 water fraction, min, max = 0.12442089 9.636334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344192 0 0.47517324 water fraction, min, max = 0.12440563 9.636334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328989 0 0.47512161 water fraction, min, max = 0.12442086 9.636334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732834e-05, Final residual = 4.1759873e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1883058e-09, Final residual = 2.1205979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344233 0 0.47517327 water fraction, min, max = 0.12440564 9.732723e-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 = 0.092329041 0 0.47512169 water fraction, min, max = 0.12442086 9.8290534e-16 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 = 0.092344233 0 0.47517327 water fraction, min, max = 0.12440564 9.7327228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329042 0 0.47512169 water fraction, min, max = 0.12442085 9.8290532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2433285e-06, Final residual = 1.674346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747856e-09, Final residual = 3.3858478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344234 0 0.47517327 water fraction, min, max = 0.12440564 9.6363385e-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 = 0.092329042 0 0.47512168 water fraction, min, max = 0.12442085 9.6363385e-16 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 = 0.092344234 0 0.47517327 water fraction, min, max = 0.12440564 9.6363385e-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 = 0.092329042 0 0.47512168 water fraction, min, max = 0.12442085 9.6363385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144262e-07, Final residual = 9.8721218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8756653e-09, Final residual = 4.4368342e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.61 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.10541307 max: 0.59967301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005453, dtInletScale=2.7021598e+15 -> dtScale=1.0005453 deltaT = 7.3136338 Time = 3897.87 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 = 0.092313835 0 0.47507008 water fraction, min, max = 0.12443604 9.6363385e-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 = 0.092298645 0 0.47501848 water fraction, min, max = 0.1244512 9.6363385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313841 0 0.47507009 water fraction, min, max = 0.12443598 9.6363385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229868 0 0.47501849 water fraction, min, max = 0.12445117 9.6363385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645704e-05, Final residual = 9.9933168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9967462e-09, Final residual = 1.6330062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313882 0 0.47507012 water fraction, min, max = 0.12443599 9.6363385e-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 = 0.092298732 0 0.47501856 water fraction, min, max = 0.12445116 9.6363384e-16 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 = 0.092313882 0 0.47507012 water fraction, min, max = 0.12443599 9.6363385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298732 0 0.47501856 water fraction, min, max = 0.12445116 9.6363384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292504e-06, Final residual = 1.7368939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407204e-09, Final residual = 3.8390572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313882 0 0.47507012 water fraction, min, max = 0.12443599 9.7335146e-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 = 0.092298733 0 0.47501856 water fraction, min, max = 0.12445116 9.8306321e-16 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 = 0.092313882 0 0.47507012 water fraction, min, max = 0.12443599 9.7335146e-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 = 0.092298733 0 0.47501856 water fraction, min, max = 0.12445116 9.8306321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.696422e-07, Final residual = 7.9014258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000252e-09, Final residual = 4.4910882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.9 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.10543562 max: 0.59975116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=2.7021598e+15 -> dtScale=1.0004149 deltaT = 7.3164489 Time = 3905.18 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 = 0.092283567 0 0.47496698 water fraction, min, max = 0.12446631 9.8306367e-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 = 0.092268419 0 0.4749154 water fraction, min, max = 0.12448143 9.8306485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283574 0 0.47496699 water fraction, min, max = 0.12446625 9.8306511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268454 0 0.47491541 water fraction, min, max = 0.12448139 9.8306629e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559964e-05, Final residual = 9.9062691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.917816e-09, Final residual = 1.6134871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283614 0 0.47496702 water fraction, min, max = 0.12446626 9.8306367e-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 = 0.092268505 0 0.47491549 water fraction, min, max = 0.12448139 9.8306366e-16 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 = 0.092283614 0 0.47496702 water fraction, min, max = 0.12446626 9.8306367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268506 0 0.47491549 water fraction, min, max = 0.12448139 9.8306366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.215165e-06, Final residual = 1.82707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325877e-09, Final residual = 4.470874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283614 0 0.47496702 water fraction, min, max = 0.12446626 9.8306418e-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 = 0.092268506 0 0.47491548 water fraction, min, max = 0.12448139 9.8306418e-16 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 = 0.092283614 0 0.47496702 water fraction, min, max = 0.12446626 9.8306418e-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 = 0.092268506 0 0.47491548 water fraction, min, max = 0.12448139 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803346e-07, Final residual = 7.8999378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9061108e-09, Final residual = 4.4299616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.18 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.10545822 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 7.3164489 Time = 3912.5 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 = 0.092253388 0 0.47486394 water fraction, min, max = 0.12449648 9.8306417e-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 = 0.092238286 0 0.47481241 water fraction, min, max = 0.12451156 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253394 0 0.47486396 water fraction, min, max = 0.12449643 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238321 0 0.47481242 water fraction, min, max = 0.12451153 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469348e-05, Final residual = 9.8093168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8175402e-09, Final residual = 1.6164588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253434 0 0.47486399 water fraction, min, max = 0.12449644 9.8306417e-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 = 0.092238372 0 0.4748125 water fraction, min, max = 0.12451152 9.8306417e-16 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 = 0.092253434 0 0.47486399 water fraction, min, max = 0.12449644 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238373 0 0.4748125 water fraction, min, max = 0.12451152 9.8306417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990524e-06, Final residual = 1.9197202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225219e-09, Final residual = 4.9332531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253434 0 0.47486399 water fraction, min, max = 0.12449644 1.0136896e-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 = 0.092238373 0 0.47481249 water fraction, min, max = 0.12451152 1.0442967e-15 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 = 0.092253434 0 0.47486399 water fraction, min, max = 0.12449644 1.0136896e-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 = 0.092238373 0 0.47481249 water fraction, min, max = 0.12451152 1.0442967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594055e-07, Final residual = 7.8364736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8388501e-09, Final residual = 4.3600952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.47 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.10544027 max: 0.59967926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 7.3192683 Time = 3919.82 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 = 0.092223296 0 0.47476098 water fraction, min, max = 0.12452658 1.0442972e-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 = 0.092208236 0 0.47470946 water fraction, min, max = 0.12454161 1.0442984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223302 0 0.47476099 water fraction, min, max = 0.12452652 1.0442987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220827 0 0.47470948 water fraction, min, max = 0.12454158 1.0442998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387113e-05, Final residual = 9.718785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307299e-09, Final residual = 1.5983664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223342 0 0.47476102 water fraction, min, max = 0.12452653 1.0442977e-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 = 0.092208321 0 0.47470955 water fraction, min, max = 0.12454158 1.0442977e-15 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 = 0.092223342 0 0.47476102 water fraction, min, max = 0.12452653 1.0442977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208321 0 0.47470955 water fraction, min, max = 0.12454157 1.0442977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846835e-06, Final residual = 2.0137664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140556e-09, Final residual = 5.2909912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223342 0 0.47476102 water fraction, min, max = 0.12452653 1.0442967e-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 = 0.092208322 0 0.47470955 water fraction, min, max = 0.12454157 1.0442967e-15 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 = 0.092223342 0 0.47476102 water fraction, min, max = 0.12452653 1.0442967e-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 = 0.092208322 0 0.47470955 water fraction, min, max = 0.12454157 1.0442967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375912e-07, Final residual = 7.8364518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8353724e-09, Final residual = 4.3123937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.77 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.10546296 max: 0.59976006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=2.7021598e+15 -> dtScale=1.0004001 deltaT = 7.322091 Time = 3927.14 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 = 0.092193285 0 0.47465805 water fraction, min, max = 0.12455659 1.0750311e-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 = 0.092178265 0 0.47460657 water fraction, min, max = 0.12457158 1.1057837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193292 0 0.47465806 water fraction, min, max = 0.12455653 1.0750676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921783 0 0.47460658 water fraction, min, max = 0.12457155 1.1058202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306145e-05, Final residual = 9.6308223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415161e-09, Final residual = 1.5954187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193331 0 0.4746581 water fraction, min, max = 0.12455654 1.0442967e-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 = 0.09217835 0 0.47460665 water fraction, min, max = 0.12457155 1.0442967e-15 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 = 0.092193331 0 0.4746581 water fraction, min, max = 0.12455654 1.0442967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178351 0 0.47460665 water fraction, min, max = 0.12457155 1.0442967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709534e-06, Final residual = 2.1111913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186836e-09, Final residual = 5.5332074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193331 0 0.4746581 water fraction, min, max = 0.12455654 1.0542674e-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 = 0.092178351 0 0.47460665 water fraction, min, max = 0.12457155 1.0642322e-15 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 = 0.092193331 0 0.4746581 water fraction, min, max = 0.12455654 1.0542674e-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 = 0.092178351 0 0.47460665 water fraction, min, max = 0.12457155 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206938e-07, Final residual = 7.8087027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087712e-09, Final residual = 4.2688785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.05 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.1054857 max: 0.59984176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 7.322091 Time = 3934.46 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 = 0.09216336 0 0.4745552 water fraction, min, max = 0.12458651 1.0642322e-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 = 0.092148387 0 0.47450375 water fraction, min, max = 0.12460146 1.0642322e-15 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 = 0.092163367 0 0.47455521 water fraction, min, max = 0.12458646 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148421 0 0.47450376 water fraction, min, max = 0.12460143 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219583e-05, Final residual = 9.5428284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5537294e-09, Final residual = 1.5882434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163405 0 0.47455524 water fraction, min, max = 0.12458647 1.0742494e-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 = 0.092148471 0 0.47450384 water fraction, min, max = 0.12460143 1.0842607e-15 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 = 0.092163406 0 0.47455524 water fraction, min, max = 0.12458647 1.0742494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148471 0 0.47450384 water fraction, min, max = 0.12460142 1.0842606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541235e-06, Final residual = 2.1988186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972093e-09, Final residual = 5.9986014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163406 0 0.47455524 water fraction, min, max = 0.12458647 1.0642322e-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 = 0.092148472 0 0.47450383 water fraction, min, max = 0.12460142 1.0642322e-15 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 = 0.092163406 0 0.47455524 water fraction, min, max = 0.12458647 1.0642322e-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 = 0.092148472 0 0.47450383 water fraction, min, max = 0.12460142 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014521e-07, Final residual = 7.7716923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782342e-09, Final residual = 4.2073328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.33 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.1054678 max: 0.59969293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000512, dtInletScale=2.7021598e+15 -> dtScale=1.000512 deltaT = 7.3249181 Time = 3941.79 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 = 0.092133521 0 0.47445241 water fraction, min, max = 0.12461635 1.0642322e-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 = 0.092118587 0 0.47440098 water fraction, min, max = 0.12463126 1.0642322e-15 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 = 0.092133528 0 0.47445242 water fraction, min, max = 0.1246163 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.092118621 0 0.47440099 water fraction, min, max = 0.12463123 1.0642322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141881e-05, Final residual = 9.4596447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703699e-09, Final residual = 1.5618455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133566 0 0.47445245 water fraction, min, max = 0.12461631 1.0743128e-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 = 0.092118671 0 0.47440107 water fraction, min, max = 0.12463123 1.0843874e-15 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 = 0.092133566 0 0.47445245 water fraction, min, max = 0.12461631 1.0743128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118671 0 0.47440107 water fraction, min, max = 0.12463122 1.0843874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.142409e-06, Final residual = 2.2846648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837865e-09, Final residual = 6.2869471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133566 0 0.47445245 water fraction, min, max = 0.12461631 1.0642327e-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 = 0.092118672 0 0.47440106 water fraction, min, max = 0.12463122 1.0642327e-15 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 = 0.092133566 0 0.47445245 water fraction, min, max = 0.12461631 1.0642327e-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 = 0.092118672 0 0.47440106 water fraction, min, max = 0.12463122 1.0642327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856584e-07, Final residual = 7.7454048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7478787e-09, Final residual = 4.1297735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.62 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.10549063 max: 0.59977629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 7.3249181 Time = 3949.11 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 = 0.092103766 0 0.47434968 water fraction, min, max = 0.12464611 1.0642331e-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 = 0.092088878 0 0.4742983 water fraction, min, max = 0.12466097 1.0642343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103773 0 0.47434969 water fraction, min, max = 0.12464605 1.0642346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088912 0 0.47429831 water fraction, min, max = 0.12466094 1.0642359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057576e-05, Final residual = 9.3749834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888955e-09, Final residual = 1.5699053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103811 0 0.47434972 water fraction, min, max = 0.12464606 1.0642331e-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 = 0.092088961 0 0.47429838 water fraction, min, max = 0.12466093 1.0642331e-15 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 = 0.092103811 0 0.47434972 water fraction, min, max = 0.12464606 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088961 0 0.47429838 water fraction, min, max = 0.12466093 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260432e-06, Final residual = 2.374324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830455e-09, Final residual = 6.6253654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103811 0 0.47434972 water fraction, min, max = 0.12464606 1.0642331e-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 = 0.092088962 0 0.47429838 water fraction, min, max = 0.12466093 1.0642331e-15 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 = 0.092103811 0 0.47434972 water fraction, min, max = 0.12464606 1.0642331e-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 = 0.092088962 0 0.47429838 water fraction, min, max = 0.12466093 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671242e-07, Final residual = 7.7388174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7435068e-09, Final residual = 4.0800466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.91 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.10547277 max: 0.59962887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006189, dtInletScale=2.7021598e+15 -> dtScale=1.0006189 deltaT = 7.3277495 Time = 3956.44 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 = 0.092074096 0 0.47424702 water fraction, min, max = 0.12467578 1.0642331e-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 = 0.092059247 0 0.47419566 water fraction, min, max = 0.1246906 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074102 0 0.47424703 water fraction, min, max = 0.12467572 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09205928 0 0.47419567 water fraction, min, max = 0.12469057 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981086e-05, Final residual = 9.2963846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3073307e-09, Final residual = 1.5589301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207414 0 0.47424706 water fraction, min, max = 0.12467573 1.0744358e-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 = 0.092059328 0 0.47419574 water fraction, min, max = 0.12469057 1.0846325e-15 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 = 0.09207414 0 0.47424706 water fraction, min, max = 0.12467573 1.0744358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059329 0 0.47419574 water fraction, min, max = 0.12469057 1.0846325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119471e-06, Final residual = 2.4614401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650122e-09, Final residual = 7.148632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207414 0 0.47424706 water fraction, min, max = 0.12467573 1.0642331e-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 = 0.092059329 0 0.47419574 water fraction, min, max = 0.12469057 1.0642331e-15 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 = 0.09207414 0 0.47424706 water fraction, min, max = 0.12467573 1.0642331e-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 = 0.092059329 0 0.47419574 water fraction, min, max = 0.12469057 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505723e-07, Final residual = 7.7270834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7270383e-09, Final residual = 4.0276048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.2 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.10549569 max: 0.59971386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=2.7021598e+15 -> dtScale=1.0004771 deltaT = 7.3305843 Time = 3963.77 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 = 0.092044502 0 0.4741444 water fraction, min, max = 0.12470537 1.0744528e-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 = 0.092029692 0 0.47409306 water fraction, min, max = 0.12472016 1.0846785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044509 0 0.47414441 water fraction, min, max = 0.12470531 1.0744647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029726 0 0.47409308 water fraction, min, max = 0.12472012 1.0846904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905557e-05, Final residual = 9.2196647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370116e-09, Final residual = 1.5595963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044546 0 0.47414444 water fraction, min, max = 0.12470533 1.0642336e-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 = 0.092029774 0 0.47409315 water fraction, min, max = 0.12472012 1.0642336e-15 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 = 0.092044546 0 0.47414444 water fraction, min, max = 0.12470532 1.0642336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029774 0 0.47409315 water fraction, min, max = 0.12472012 1.0642336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986515e-06, Final residual = 2.5403696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446632e-09, Final residual = 7.3124432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044547 0 0.47414444 water fraction, min, max = 0.12470533 1.0642331e-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 = 0.092029775 0 0.47409315 water fraction, min, max = 0.12472012 1.0642331e-15 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 = 0.092044547 0 0.47414444 water fraction, min, max = 0.12470533 1.0642331e-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 = 0.092029775 0 0.47409315 water fraction, min, max = 0.12472012 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351759e-07, Final residual = 7.7100532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127085e-09, Final residual = 3.9923571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.5 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.10551866 max: 0.59979969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=2.7021598e+15 -> dtScale=1.000334 deltaT = 7.3305843 Time = 3971.1 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 = 0.092014992 0 0.47404185 water fraction, min, max = 0.12473488 1.0642331e-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 = 0.092000226 0 0.47399055 water fraction, min, max = 0.12474962 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014998 0 0.47404186 water fraction, min, max = 0.12473483 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000259 0 0.47399057 water fraction, min, max = 0.12474959 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825067e-05, Final residual = 9.1410035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.154319e-09, Final residual = 1.5453465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015035 0 0.47404189 water fraction, min, max = 0.12473484 1.0642331e-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 = 0.092000307 0 0.47399064 water fraction, min, max = 0.12474959 1.0642331e-15 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 = 0.092015035 0 0.47404189 water fraction, min, max = 0.12473484 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000307 0 0.47399064 water fraction, min, max = 0.12474959 1.0642331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815931e-06, Final residual = 2.6246081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264226e-09, Final residual = 7.6832284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015036 0 0.47404189 water fraction, min, max = 0.12473484 1.0745695e-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 = 0.092000308 0 0.47399064 water fraction, min, max = 0.12474959 1.0848999e-15 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 = 0.092015036 0 0.47404189 water fraction, min, max = 0.12473484 1.0745695e-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 = 0.092000308 0 0.47399064 water fraction, min, max = 0.12474959 1.0848999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169568e-07, Final residual = 7.6901494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916283e-09, Final residual = 3.958412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.79 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.10550085 max: 0.59965425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005766, dtInletScale=2.7021598e+15 -> dtScale=1.0005766 deltaT = 7.3334234 Time = 3978.43 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 = 0.091985563 0 0.47393936 water fraction, min, max = 0.12476431 1.0849004e-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 = 0.091970836 0 0.47388809 water fraction, min, max = 0.12477901 1.0849016e-15 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 = 0.09198557 0 0.47393937 water fraction, min, max = 0.12476425 1.0849019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091970869 0 0.4738881 water fraction, min, max = 0.12477898 1.0849032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751156e-05, Final residual = 9.0675987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834287e-09, Final residual = 1.52977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985606 0 0.4739394 water fraction, min, max = 0.12476427 1.0849004e-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 = 0.091970916 0 0.47388817 water fraction, min, max = 0.12477898 1.0849004e-15 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 = 0.091985607 0 0.4739394 water fraction, min, max = 0.12476426 1.0849004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970916 0 0.47388817 water fraction, min, max = 0.12477898 1.0849004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675929e-06, Final residual = 2.6905249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921129e-09, Final residual = 7.9466679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985607 0 0.4739394 water fraction, min, max = 0.12476427 1.0849004e-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 = 0.091970917 0 0.47388817 water fraction, min, max = 0.12477898 1.0849004e-15 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 = 0.091985607 0 0.4739394 water fraction, min, max = 0.12476427 1.0849004e-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 = 0.091970917 0 0.47388817 water fraction, min, max = 0.12477898 1.0849004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998688e-07, Final residual = 7.6717914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.674619e-09, Final residual = 3.9168738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.07 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.10552391 max: 0.59974164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 7.3362658 Time = 3985.77 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 = 0.09195621 0 0.47383692 water fraction, min, max = 0.12479366 1.0849008e-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 = 0.091941521 0 0.47378567 water fraction, min, max = 0.12480833 1.0849021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.091956217 0 0.47383693 water fraction, min, max = 0.12479361 1.0849024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941553 0 0.47378568 water fraction, min, max = 0.1248083 1.0849037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678795e-05, Final residual = 8.9949336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0034722e-09, Final residual = 1.5103778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956253 0 0.47383696 water fraction, min, max = 0.12479362 1.0849004e-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 = 0.0919416 0 0.47378575 water fraction, min, max = 0.12480829 1.0849004e-15 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 = 0.091956253 0 0.47383696 water fraction, min, max = 0.12479362 1.0849004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941601 0 0.47378575 water fraction, min, max = 0.12480829 1.0849004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0556204e-06, Final residual = 2.7522385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622989e-09, Final residual = 8.0902102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956254 0 0.47383696 water fraction, min, max = 0.12479362 1.0953606e-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 = 0.091941601 0 0.47378575 water fraction, min, max = 0.12480829 1.1058148e-15 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 = 0.091956254 0 0.47383696 water fraction, min, max = 0.12479362 1.0953606e-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 = 0.091941601 0 0.47378575 water fraction, min, max = 0.12480829 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850101e-07, Final residual = 7.6454561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6491361e-09, Final residual = 3.8948118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.38 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.10554702 max: 0.59982984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 7.3362658 Time = 3993.11 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 = 0.091926938 0 0.47373454 water fraction, min, max = 0.12482293 1.1058148e-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 = 0.091912292 0 0.47368333 water fraction, min, max = 0.12483756 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926944 0 0.47373455 water fraction, min, max = 0.12482288 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091912324 0 0.47368334 water fraction, min, max = 0.12483752 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601616e-05, Final residual = 8.9236412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9333727e-09, Final residual = 1.5264364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926981 0 0.47373458 water fraction, min, max = 0.12482289 1.1058148e-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 = 0.09191237 0 0.47368342 water fraction, min, max = 0.12483752 1.1058148e-15 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 = 0.091926981 0 0.47373458 water fraction, min, max = 0.12482289 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912371 0 0.47368342 water fraction, min, max = 0.12483752 1.1058148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0407753e-06, Final residual = 2.8230302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233056e-09, Final residual = 8.46183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926981 0 0.47373458 water fraction, min, max = 0.12482289 1.1374406e-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 = 0.091912371 0 0.47368341 water fraction, min, max = 0.12483752 1.1690482e-15 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 = 0.091926981 0 0.47373458 water fraction, min, max = 0.12482289 1.1374405e-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 = 0.091912371 0 0.47368341 water fraction, min, max = 0.12483752 1.1690482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707205e-07, Final residual = 7.6500168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6577965e-09, Final residual = 3.8304044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.66 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.10552926 max: 0.59968626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005232, dtInletScale=2.7021598e+15 -> dtScale=1.0005232 deltaT = 7.3391126 Time = 4000.45 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 = 0.091897746 0 0.47363222 water fraction, min, max = 0.12485213 1.1690482e-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 = 0.091883137 0 0.47358104 water fraction, min, max = 0.12486671 1.1690482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897752 0 0.47363223 water fraction, min, max = 0.12485207 1.1690482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883169 0 0.47358105 water fraction, min, max = 0.12486668 1.1690482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530828e-05, Final residual = 8.8578503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723637e-09, Final residual = 1.5106896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897788 0 0.47363227 water fraction, min, max = 0.12485208 1.1796149e-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 = 0.091883215 0 0.47358112 water fraction, min, max = 0.12486668 1.1901756e-15 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 = 0.091897788 0 0.47363227 water fraction, min, max = 0.12485208 1.1796149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883216 0 0.47358112 water fraction, min, max = 0.12486668 1.1901755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310452e-06, Final residual = 2.873741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8747842e-09, Final residual = 8.4860773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897789 0 0.47363226 water fraction, min, max = 0.12485208 1.1690487e-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 = 0.091883216 0 0.47358112 water fraction, min, max = 0.12486668 1.1690487e-15 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 = 0.091897789 0 0.47363226 water fraction, min, max = 0.12485208 1.1690487e-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 = 0.091883216 0 0.47358112 water fraction, min, max = 0.12486668 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.455011e-07, Final residual = 7.6221369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6282411e-09, Final residual = 3.785308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.95 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.10555246 max: 0.59977596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=2.7021598e+15 -> dtScale=1.0003735 deltaT = 7.3391126 Time = 4007.79 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 = 0.091868633 0 0.47352997 water fraction, min, max = 0.12488124 1.1690491e-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 = 0.091854067 0 0.47347883 water fraction, min, max = 0.12489578 1.1690504e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868639 0 0.47352998 water fraction, min, max = 0.12488119 1.1690507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091854099 0 0.47347884 water fraction, min, max = 0.12489575 1.169052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645817e-05, Final residual = 8.7902053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.798925e-09, Final residual = 1.5090857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868675 0 0.47353001 water fraction, min, max = 0.1248812 1.1690491e-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 = 0.091854144 0 0.47347891 water fraction, min, max = 0.12489575 1.1690491e-15 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 = 0.091868675 0 0.47353001 water fraction, min, max = 0.1248812 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854145 0 0.47347891 water fraction, min, max = 0.12489575 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184351e-06, Final residual = 2.9240432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240911e-09, Final residual = 9.1012352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868675 0 0.47353001 water fraction, min, max = 0.1248812 1.1690487e-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 = 0.091854145 0 0.47347891 water fraction, min, max = 0.12489575 1.1690487e-15 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 = 0.091868675 0 0.47353001 water fraction, min, max = 0.1248812 1.1690487e-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 = 0.091854145 0 0.47347891 water fraction, min, max = 0.12489575 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.438743e-07, Final residual = 7.6331128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408858e-09, Final residual = 3.7663618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.24 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.10553473 max: 0.59963364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000611, dtInletScale=2.7021598e+15 -> dtScale=1.000611 deltaT = 7.3419639 Time = 4015.13 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 = 0.091839599 0 0.47342778 water fraction, min, max = 0.12491027 1.1690487e-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 = 0.091825069 0 0.47337666 water fraction, min, max = 0.12492478 1.1690487e-15 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 = 0.091839605 0 0.4734278 water fraction, min, max = 0.12491022 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825102 0 0.47337668 water fraction, min, max = 0.12492475 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391371e-05, Final residual = 8.7256643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7387541e-09, Final residual = 1.4963768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839641 0 0.47342783 water fraction, min, max = 0.12491023 1.1690487e-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 = 0.091825146 0 0.47337675 water fraction, min, max = 0.12492475 1.1690487e-15 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 = 0.091839641 0 0.47342783 water fraction, min, max = 0.12491023 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825147 0 0.47337675 water fraction, min, max = 0.12492475 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083189e-06, Final residual = 2.9880847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.989401e-09, Final residual = 9.6433767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839641 0 0.47342783 water fraction, min, max = 0.12491023 1.1690487e-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 = 0.091825147 0 0.47337675 water fraction, min, max = 0.12492475 1.1690487e-15 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 = 0.091839641 0 0.47342783 water fraction, min, max = 0.12491023 1.1690487e-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 = 0.091825147 0 0.47337675 water fraction, min, max = 0.12492475 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4270905e-07, Final residual = 7.6099906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120514e-09, Final residual = 3.7500964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.54 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.10555802 max: 0.59972483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=2.7021598e+15 -> dtScale=1.0004588 deltaT = 7.3448184 Time = 4022.47 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 = 0.091810638 0 0.47332564 water fraction, min, max = 0.12493923 1.1690487e-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 = 0.091796144 0 0.47327454 water fraction, min, max = 0.1249537 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810644 0 0.47332565 water fraction, min, max = 0.12493918 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091796176 0 0.47327455 water fraction, min, max = 0.12495367 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324781e-05, Final residual = 8.6613487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6758379e-09, Final residual = 1.5019176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810679 0 0.47332568 water fraction, min, max = 0.12493919 1.1690487e-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 = 0.091796221 0 0.47327463 water fraction, min, max = 0.12495367 1.1690487e-15 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 = 0.091810679 0 0.47332568 water fraction, min, max = 0.12493919 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796222 0 0.47327463 water fraction, min, max = 0.12495367 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971768e-06, Final residual = 3.0345635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364514e-09, Final residual = 9.4943077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181068 0 0.47332568 water fraction, min, max = 0.12493919 1.1690487e-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 = 0.091796222 0 0.47327462 water fraction, min, max = 0.12495367 1.1690487e-15 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 = 0.09181068 0 0.47332568 water fraction, min, max = 0.12493919 1.1690487e-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 = 0.091796222 0 0.47327462 water fraction, min, max = 0.12495367 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099103e-07, Final residual = 7.5513601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5552302e-09, Final residual = 3.6983378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.85 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.10558137 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 7.3448184 Time = 4029.82 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 = 0.091781754 0 0.47322356 water fraction, min, max = 0.12496812 1.2010347e-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 = 0.091767302 0 0.4731725 water fraction, min, max = 0.12498255 1.2330386e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09178176 0 0.47322357 water fraction, min, max = 0.12496806 1.2010706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767334 0 0.47317251 water fraction, min, max = 0.12498251 1.2330746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253254e-05, Final residual = 8.5956228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043873e-09, Final residual = 1.4948723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781795 0 0.4732236 water fraction, min, max = 0.12496808 1.1690487e-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 = 0.091767379 0 0.47317259 water fraction, min, max = 0.12498252 1.1690487e-15 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 = 0.091781795 0 0.4732236 water fraction, min, max = 0.12496808 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767379 0 0.47317259 water fraction, min, max = 0.12498252 1.1690487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838332e-06, Final residual = 3.0899838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910339e-09, Final residual = 9.7227654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781796 0 0.4732236 water fraction, min, max = 0.12496808 1.1690487e-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 = 0.09176738 0 0.47317258 water fraction, min, max = 0.12498252 1.1690486e-15 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 = 0.091781796 0 0.4732236 water fraction, min, max = 0.12496808 1.1690487e-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 = 0.09176738 0 0.47317258 water fraction, min, max = 0.12498252 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955435e-07, Final residual = 7.519314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5207966e-09, Final residual = 3.6804148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.14 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.10556369 max: 0.59967621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005399, dtInletScale=2.7021598e+15 -> dtScale=1.0005399 deltaT = 7.3476774 Time = 4037.16 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 = 0.091752948 0 0.47312154 water fraction, min, max = 0.12499692 1.1798664e-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 = 0.091738532 0 0.47307051 water fraction, min, max = 0.12501132 1.1906902e-15 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 = 0.091752954 0 0.47312155 water fraction, min, max = 0.12499687 1.1798785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738564 0 0.47307052 water fraction, min, max = 0.12501129 1.1907023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189394e-05, Final residual = 8.5356814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463642e-09, Final residual = 1.4748731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091752988 0 0.47312159 water fraction, min, max = 0.12499688 1.1690486e-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 = 0.091738607 0 0.47307059 water fraction, min, max = 0.12501129 1.1690486e-15 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 = 0.091752988 0 0.47312159 water fraction, min, max = 0.12499688 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738608 0 0.47307059 water fraction, min, max = 0.12501129 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720105e-06, Final residual = 3.1371454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419484e-09, Final residual = 1.0088208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091752989 0 0.47312158 water fraction, min, max = 0.12499688 1.1690486e-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 = 0.091738608 0 0.47307059 water fraction, min, max = 0.12501129 1.1690486e-15 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 = 0.091752989 0 0.47312158 water fraction, min, max = 0.12499688 1.1690486e-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 = 0.091738608 0 0.47307059 water fraction, min, max = 0.12501129 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786219e-07, Final residual = 7.4989821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013919e-09, Final residual = 3.6319626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.44 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.10558712 max: 0.59976959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 7.3476774 Time = 4044.51 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 = 0.091724218 0 0.47301959 water fraction, min, max = 0.12502565 1.1690486e-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 = 0.091709843 0 0.4729686 water fraction, min, max = 0.12504001 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724224 0 0.4730196 water fraction, min, max = 0.1250256 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709875 0 0.47296861 water fraction, min, max = 0.12503997 1.1690486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119604e-05, Final residual = 8.4738582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.482847e-09, Final residual = 1.4779932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724258 0 0.47301963 water fraction, min, max = 0.12502561 1.179966e-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 = 0.091709918 0 0.47296868 water fraction, min, max = 0.12503998 1.1908773e-15 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 = 0.091724258 0 0.47301963 water fraction, min, max = 0.12502561 1.179966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709919 0 0.47296868 water fraction, min, max = 0.12503998 1.1908773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589181e-06, Final residual = 3.1877267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894379e-09, Final residual = 9.9139545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724259 0 0.47301963 water fraction, min, max = 0.12502561 1.1690491e-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 = 0.091709919 0 0.47296868 water fraction, min, max = 0.12503998 1.1690491e-15 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 = 0.091724259 0 0.47301963 water fraction, min, max = 0.12502561 1.1690491e-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 = 0.091709919 0 0.47296868 water fraction, min, max = 0.12503998 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627598e-07, Final residual = 7.4601674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4623021e-09, Final residual = 3.5981804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.75 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.10556949 max: 0.59963017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006168, dtInletScale=2.7021598e+15 -> dtScale=1.0006168 deltaT = 7.3505409 Time = 4051.86 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 = 0.091695564 0 0.4729177 water fraction, min, max = 0.12505431 1.1690491e-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 = 0.091681224 0 0.47286673 water fraction, min, max = 0.12506862 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695569 0 0.47291771 water fraction, min, max = 0.12505426 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681256 0 0.47286674 water fraction, min, max = 0.12506859 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059295e-05, Final residual = 8.4189005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4256528e-09, Final residual = 1.457327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695604 0 0.47291774 water fraction, min, max = 0.12505427 1.1690491e-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 = 0.091681299 0 0.47286681 water fraction, min, max = 0.1250686 1.1690491e-15 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 = 0.091695604 0 0.47291774 water fraction, min, max = 0.12505427 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681299 0 0.47286681 water fraction, min, max = 0.12506859 1.1690491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485373e-06, Final residual = 3.2240363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250814e-09, Final residual = 1.0278915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695604 0 0.47291774 water fraction, min, max = 0.12505427 1.1800379e-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 = 0.0916813 0 0.47286681 water fraction, min, max = 0.1250686 1.1910205e-15 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 = 0.091695604 0 0.47291774 water fraction, min, max = 0.12505427 1.1800379e-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 = 0.0916813 0 0.47286681 water fraction, min, max = 0.1250686 1.1910205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.347701e-07, Final residual = 7.4401283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391577e-09, Final residual = 3.5697687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.04 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.10559301 max: 0.59972494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=2.7021598e+15 -> dtScale=1.0004586 deltaT = 7.3534077 Time = 4059.22 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 = 0.09166698 0 0.47281585 water fraction, min, max = 0.12508289 1.191021e-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 = 0.091652675 0 0.4727649 water fraction, min, max = 0.12509717 1.1910223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666985 0 0.47281586 water fraction, min, max = 0.12508284 1.1910227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652706 0 0.47276491 water fraction, min, max = 0.12509714 1.191024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998106e-05, Final residual = 8.3639671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3785513e-09, Final residual = 1.4497711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667019 0 0.47281589 water fraction, min, max = 0.12508285 1.1910205e-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 = 0.091652749 0 0.47276498 water fraction, min, max = 0.12509714 1.1910205e-15 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 = 0.091667019 0 0.47281589 water fraction, min, max = 0.12508285 1.1910205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165275 0 0.47276498 water fraction, min, max = 0.12509714 1.1910205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364418e-06, Final residual = 3.2574237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543016e-09, Final residual = 1.0490143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09166702 0 0.47281589 water fraction, min, max = 0.12508285 1.2020687e-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 = 0.09165275 0 0.47276498 water fraction, min, max = 0.12509714 1.2131108e-15 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 = 0.09166702 0 0.47281589 water fraction, min, max = 0.12508285 1.2020687e-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 = 0.09165275 0 0.47276498 water fraction, min, max = 0.12509714 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331551e-07, Final residual = 7.4360488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398759e-09, Final residual = 3.5780753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.34 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.10561658 max: 0.59982043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 7.3534077 Time = 4066.57 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 = 0.09163847 0 0.47271407 water fraction, min, max = 0.1251114 1.2131113e-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 = 0.091624206 0 0.47266316 water fraction, min, max = 0.12512564 1.2131126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638476 0 0.47271408 water fraction, min, max = 0.12511135 1.2131129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091624237 0 0.47266317 water fraction, min, max = 0.12512561 1.2131143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932261e-05, Final residual = 8.3064015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3160581e-09, Final residual = 1.4599099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163851 0 0.47271411 water fraction, min, max = 0.12511136 1.2131108e-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 = 0.09162428 0 0.47266324 water fraction, min, max = 0.12512561 1.2131108e-15 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 = 0.09163851 0 0.47271411 water fraction, min, max = 0.12511136 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162428 0 0.47266324 water fraction, min, max = 0.12512561 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252875e-06, Final residual = 3.2871039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949803e-09, Final residual = 1.0316679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163851 0 0.47271411 water fraction, min, max = 0.12511136 1.2131108e-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 = 0.091624281 0 0.47266324 water fraction, min, max = 0.12512561 1.2131108e-15 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 = 0.09163851 0 0.47271411 water fraction, min, max = 0.12511136 1.2131108e-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 = 0.091624281 0 0.47266324 water fraction, min, max = 0.12512561 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.320631e-07, Final residual = 7.3971433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036695e-09, Final residual = 3.5507309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.64 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.105599 max: 0.59968262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=2.7021598e+15 -> dtScale=1.0005293 deltaT = 7.356279 Time = 4073.93 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 = 0.091610035 0 0.47261234 water fraction, min, max = 0.12513984 1.2131108e-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 = 0.091595806 0 0.47256145 water fraction, min, max = 0.12515404 1.2131108e-15 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 = 0.091610041 0 0.47261235 water fraction, min, max = 0.12513979 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091595837 0 0.47256147 water fraction, min, max = 0.12515401 1.2131108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873043e-05, Final residual = 8.2531819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669962e-09, Final residual = 1.4606629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091610075 0 0.47261238 water fraction, min, max = 0.1251398 1.2242615e-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 = 0.091595879 0 0.47256154 water fraction, min, max = 0.12515402 1.2354061e-15 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 = 0.091610075 0 0.47261238 water fraction, min, max = 0.1251398 1.2242615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595879 0 0.47256154 water fraction, min, max = 0.12515401 1.2354061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.914306e-06, Final residual = 3.3081152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.313324e-09, Final residual = 1.0347039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091610075 0 0.47261238 water fraction, min, max = 0.1251398 1.2131113e-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 = 0.09159588 0 0.47256153 water fraction, min, max = 0.12515402 1.2131113e-15 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 = 0.091610075 0 0.47261238 water fraction, min, max = 0.1251398 1.2131113e-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 = 0.09159588 0 0.47256153 water fraction, min, max = 0.12515402 1.2131113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063587e-07, Final residual = 7.3890083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893392e-09, Final residual = 3.5156011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.94 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.10562266 max: 0.59977946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 7.356279 Time = 4081.28 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 = 0.091581674 0 0.47251068 water fraction, min, max = 0.1251682 1.2131117e-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 = 0.091567484 0 0.47245984 water fraction, min, max = 0.12518236 1.2131131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09158168 0 0.47251069 water fraction, min, max = 0.12516815 1.2131134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091567515 0 0.47245985 water fraction, min, max = 0.12518233 1.2131148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809135e-05, Final residual = 8.198327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062061e-09, Final residual = 1.4411232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581713 0 0.47251072 water fraction, min, max = 0.12516816 1.2131118e-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 = 0.091567557 0 0.47245992 water fraction, min, max = 0.12518234 1.2131117e-15 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 = 0.091581713 0 0.47251072 water fraction, min, max = 0.12516816 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567558 0 0.47245992 water fraction, min, max = 0.12518234 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027972e-06, Final residual = 3.3505023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573468e-09, Final residual = 1.0839165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581714 0 0.47251072 water fraction, min, max = 0.12516816 1.2131118e-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 = 0.091567558 0 0.47245991 water fraction, min, max = 0.12518234 1.2131117e-15 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 = 0.091581714 0 0.47251072 water fraction, min, max = 0.12516816 1.2131117e-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 = 0.091567558 0 0.47245991 water fraction, min, max = 0.12518234 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916823e-07, Final residual = 7.3501389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.35263e-09, Final residual = 3.4983202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.24 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.10560512 max: 0.59964272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005958, dtInletScale=2.7021598e+15 -> dtScale=1.0005958 deltaT = 7.3591548 Time = 4088.64 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 = 0.091553387 0 0.47240908 water fraction, min, max = 0.12519649 1.2131117e-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 = 0.091539231 0 0.47235826 water fraction, min, max = 0.12521062 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553392 0 0.47240909 water fraction, min, max = 0.12519643 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539261 0 0.47235827 water fraction, min, max = 0.12521059 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752141e-05, Final residual = 8.1479454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608074e-09, Final residual = 1.4447246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553425 0 0.47240913 water fraction, min, max = 0.12519645 1.2131117e-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 = 0.091539303 0 0.47235834 water fraction, min, max = 0.12521059 1.2131117e-15 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 = 0.091553426 0 0.47240913 water fraction, min, max = 0.12519645 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539303 0 0.47235834 water fraction, min, max = 0.12521059 1.2131117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8927146e-06, Final residual = 3.3750297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841484e-09, Final residual = 1.0261241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553426 0 0.47240912 water fraction, min, max = 0.12519645 1.2243868e-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 = 0.091539304 0 0.47235834 water fraction, min, max = 0.12521059 1.2356557e-15 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 = 0.091553426 0 0.47240912 water fraction, min, max = 0.12519645 1.2243868e-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 = 0.091539304 0 0.47235834 water fraction, min, max = 0.12521059 1.2356557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801813e-07, Final residual = 7.3131205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212388e-09, Final residual = 3.4844017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.53 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.10562887 max: 0.59974089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=2.7021598e+15 -> dtScale=1.000432 deltaT = 7.362034 Time = 4096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525166 0 0.47230753 water fraction, min, max = 0.12522471 1.2356562e-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 = 0.091511044 0 0.47225672 water fraction, min, max = 0.12523881 1.2356575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.091525172 0 0.47230754 water fraction, min, max = 0.12522465 1.2356579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511075 0 0.47225673 water fraction, min, max = 0.12523878 1.2356592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695718e-05, Final residual = 8.0989967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074305e-09, Final residual = 1.4456696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525205 0 0.47230757 water fraction, min, max = 0.12522467 1.2356557e-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 = 0.091511116 0 0.47225681 water fraction, min, max = 0.12523878 1.2356557e-15 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 = 0.091525205 0 0.47230757 water fraction, min, max = 0.12522467 1.2356557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511116 0 0.47225681 water fraction, min, max = 0.12523878 1.2356557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831647e-06, Final residual = 3.3967828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.395182e-09, Final residual = 1.0364581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525205 0 0.47230757 water fraction, min, max = 0.12522467 1.2469891e-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 = 0.091511117 0 0.4722568 water fraction, min, max = 0.12523878 1.2583164e-15 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 = 0.091525205 0 0.47230757 water fraction, min, max = 0.12522467 1.2469891e-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 = 0.091511117 0 0.4722568 water fraction, min, max = 0.12523878 1.2583164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684882e-07, Final residual = 7.2730085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791147e-09, Final residual = 3.4599186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.82 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.10565267 max: 0.59983974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 7.362034 Time = 4103.37 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 = 0.091497018 0 0.47220603 water fraction, min, max = 0.12525285 1.2583169e-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 = 0.091482935 0 0.47215527 water fraction, min, max = 0.12526691 1.2583182e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497024 0 0.47220604 water fraction, min, max = 0.1252528 1.2583186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482965 0 0.47215528 water fraction, min, max = 0.12526688 1.2583199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633695e-05, Final residual = 8.0491349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650948e-09, Final residual = 1.4392203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497056 0 0.47220608 water fraction, min, max = 0.12525282 1.2583169e-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 = 0.091483006 0 0.47215535 water fraction, min, max = 0.12526689 1.2583169e-15 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 = 0.091497057 0 0.47220608 water fraction, min, max = 0.12525281 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483007 0 0.47215535 water fraction, min, max = 0.12526689 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8721958e-06, Final residual = 3.4190791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.425651e-09, Final residual = 1.1354375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091497057 0 0.47220607 water fraction, min, max = 0.12525282 1.2583169e-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 = 0.091483007 0 0.47215535 water fraction, min, max = 0.12526689 1.2583169e-15 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 = 0.091497057 0 0.47220607 water fraction, min, max = 0.12525282 1.2583169e-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 = 0.091483007 0 0.47215535 water fraction, min, max = 0.12526689 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556488e-07, Final residual = 7.2653997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667133e-09, Final residual = 3.4518533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.11 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.10563518 max: 0.59970451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=2.7021598e+15 -> dtScale=1.0004927 deltaT = 7.3649177 Time = 4110.73 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 = 0.091468942 0 0.4721046 water fraction, min, max = 0.12528093 1.2583169e-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 = 0.091454892 0 0.47205386 water fraction, min, max = 0.12529496 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468947 0 0.47210461 water fraction, min, max = 0.12528088 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454922 0 0.47205387 water fraction, min, max = 0.12529493 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580987e-05, Final residual = 8.0032958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175481e-09, Final residual = 1.4256674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146898 0 0.47210464 water fraction, min, max = 0.12528089 1.2583169e-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 = 0.091454963 0 0.47205394 water fraction, min, max = 0.12529493 1.2583169e-15 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 = 0.09146898 0 0.47210464 water fraction, min, max = 0.12528089 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454963 0 0.47205394 water fraction, min, max = 0.12529493 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626786e-06, Final residual = 3.437113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430555e-09, Final residual = 1.1431867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468981 0 0.47210464 water fraction, min, max = 0.12528089 1.2583169e-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 = 0.091454964 0 0.47205394 water fraction, min, max = 0.12529493 1.2583169e-15 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 = 0.091468981 0 0.47210464 water fraction, min, max = 0.12528089 1.2583169e-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 = 0.091454964 0 0.47205394 water fraction, min, max = 0.12529493 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430774e-07, Final residual = 7.2094587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149573e-09, Final residual = 3.4213401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.4 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.10565907 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 7.3649177 Time = 4118.09 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 = 0.091440937 0 0.47200323 water fraction, min, max = 0.12530893 1.2583169e-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 = 0.091426926 0 0.47195253 water fraction, min, max = 0.12532292 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440943 0 0.47200324 water fraction, min, max = 0.12530888 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426956 0 0.47195254 water fraction, min, max = 0.12532289 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520309e-05, Final residual = 7.9551205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9624347e-09, Final residual = 1.4298677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440975 0 0.47200327 water fraction, min, max = 0.1253089 1.2583169e-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 = 0.091426996 0 0.47195261 water fraction, min, max = 0.1253229 1.2583169e-15 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 = 0.091440975 0 0.47200327 water fraction, min, max = 0.1253089 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426997 0 0.47195261 water fraction, min, max = 0.1253229 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500375e-06, Final residual = 3.4812468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.483628e-09, Final residual = 1.1528732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440975 0 0.47200327 water fraction, min, max = 0.1253089 1.2583169e-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 = 0.091426997 0 0.47195261 water fraction, min, max = 0.1253229 1.2583169e-15 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 = 0.091440975 0 0.47200327 water fraction, min, max = 0.1253089 1.2583169e-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 = 0.091426997 0 0.47195261 water fraction, min, max = 0.1253229 1.2583169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258523e-07, Final residual = 7.1838364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.189575e-09, Final residual = 3.4191646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.7 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.10564161 max: 0.59967042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005496, dtInletScale=2.7021598e+15 -> dtScale=1.0005496 deltaT = 7.3678059 Time = 4125.46 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 = 0.091413003 0 0.47190192 water fraction, min, max = 0.12533687 1.2583168e-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 = 0.091399024 0 0.47185124 water fraction, min, max = 0.12535082 1.2583168e-15 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 = 0.091413009 0 0.47190193 water fraction, min, max = 0.12533682 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091399054 0 0.47185125 water fraction, min, max = 0.1253508 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465875e-05, Final residual = 7.911511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275303e-09, Final residual = 1.402012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413041 0 0.47190196 water fraction, min, max = 0.12533683 1.2583168e-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 = 0.091399094 0 0.47185132 water fraction, min, max = 0.1253508 1.2583168e-15 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 = 0.091413041 0 0.47190196 water fraction, min, max = 0.12533683 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091399095 0 0.47185132 water fraction, min, max = 0.1253508 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.839316e-06, Final residual = 3.5141194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169771e-09, Final residual = 1.0927316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091413041 0 0.47190196 water fraction, min, max = 0.12533683 1.2583168e-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 = 0.091399095 0 0.47185132 water fraction, min, max = 0.1253508 1.2583168e-15 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 = 0.091413041 0 0.47190196 water fraction, min, max = 0.12533683 1.2583168e-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 = 0.091399095 0 0.47185132 water fraction, min, max = 0.1253508 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118244e-07, Final residual = 7.1611778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645695e-09, Final residual = 3.4246142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.99 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.1056656 max: 0.59977179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003805, dtInletScale=2.7021598e+15 -> dtScale=1.0003805 deltaT = 7.3678059 Time = 4132.83 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 = 0.09138514 0 0.47180067 water fraction, min, max = 0.12536473 1.2583168e-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 = 0.091371199 0 0.47175003 water fraction, min, max = 0.12537865 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385145 0 0.47180068 water fraction, min, max = 0.12536468 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371229 0 0.47175004 water fraction, min, max = 0.12537862 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406767e-05, Final residual = 7.86652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767983e-09, Final residual = 1.3973014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385177 0 0.47180072 water fraction, min, max = 0.1253647 1.2583168e-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 = 0.091371268 0 0.47175012 water fraction, min, max = 0.12537862 1.2583168e-15 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 = 0.091385177 0 0.47180072 water fraction, min, max = 0.12536469 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371269 0 0.47175012 water fraction, min, max = 0.12537862 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275888e-06, Final residual = 3.5442817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470991e-09, Final residual = 1.18359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385177 0 0.47180071 water fraction, min, max = 0.12536469 1.2583168e-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 = 0.091371269 0 0.47175011 water fraction, min, max = 0.12537862 1.2583168e-15 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 = 0.091385177 0 0.47180071 water fraction, min, max = 0.12536469 1.2583168e-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 = 0.091371269 0 0.47175011 water fraction, min, max = 0.12537862 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.198464e-07, Final residual = 7.1513064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549274e-09, Final residual = 3.4090269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.29 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.10564818 max: 0.59963852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006028, dtInletScale=2.7021598e+15 -> dtScale=1.0006028 deltaT = 7.3706986 Time = 4140.2 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 = 0.091357346 0 0.47169949 water fraction, min, max = 0.12539253 1.2583168e-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 = 0.091343438 0 0.47164887 water fraction, min, max = 0.12540641 1.2583168e-15 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 = 0.091357351 0 0.4716995 water fraction, min, max = 0.12539248 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091343467 0 0.47164888 water fraction, min, max = 0.12540638 1.2583168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354533e-05, Final residual = 7.8239524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315655e-09, Final residual = 1.4095398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357383 0 0.47169953 water fraction, min, max = 0.12539249 1.2699719e-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 = 0.091343507 0 0.47164895 water fraction, min, max = 0.12540639 1.2816208e-15 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 = 0.091357383 0 0.47169953 water fraction, min, max = 0.12539249 1.2699719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343507 0 0.47164895 water fraction, min, max = 0.12540639 1.2816208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196195e-06, Final residual = 3.5670912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.573515e-09, Final residual = 1.2483566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357384 0 0.47169953 water fraction, min, max = 0.12539249 1.2583173e-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 = 0.091343507 0 0.47164895 water fraction, min, max = 0.12540639 1.2583173e-15 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 = 0.091357384 0 0.47169953 water fraction, min, max = 0.12539249 1.2583173e-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 = 0.091343507 0 0.47164895 water fraction, min, max = 0.12540639 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1881239e-07, Final residual = 7.1234846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1229724e-09, Final residual = 3.3941259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.58 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.10567225 max: 0.59974111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 7.3735948 Time = 4147.57 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 = 0.091329616 0 0.47159834 water fraction, min, max = 0.12542026 1.2583173e-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 = 0.09131574 0 0.47154774 water fraction, min, max = 0.12543411 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329622 0 0.47159835 water fraction, min, max = 0.12542021 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131577 0 0.47154775 water fraction, min, max = 0.12543408 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302274e-05, Final residual = 7.7816046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939698e-09, Final residual = 1.3986815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329653 0 0.47159838 water fraction, min, max = 0.12542022 1.2700294e-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 = 0.091315809 0 0.47154782 water fraction, min, max = 0.12543408 1.2817353e-15 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 = 0.091329653 0 0.47159838 water fraction, min, max = 0.12542022 1.2700294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315809 0 0.47154782 water fraction, min, max = 0.12543408 1.2817353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110902e-06, Final residual = 3.5732929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796664e-09, Final residual = 1.1339754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329654 0 0.47159838 water fraction, min, max = 0.12542022 1.2583173e-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 = 0.09131581 0 0.47154782 water fraction, min, max = 0.12543408 1.2583173e-15 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 = 0.091329654 0 0.47159838 water fraction, min, max = 0.12542022 1.2583173e-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 = 0.09131581 0 0.47154782 water fraction, min, max = 0.12543408 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.175851e-07, Final residual = 7.1384272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.142521e-09, Final residual = 3.4381355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.87 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.10569638 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 7.3735948 Time = 4154.95 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 = 0.091301956 0 0.47149726 water fraction, min, max = 0.12544792 1.2583173e-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 = 0.091288117 0 0.4714467 water fraction, min, max = 0.12546173 1.2583173e-15 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 = 0.091301961 0 0.47149727 water fraction, min, max = 0.12544787 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091288146 0 0.47144671 water fraction, min, max = 0.1254617 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246121e-05, Final residual = 7.7381422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7460642e-09, Final residual = 1.3965907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301992 0 0.4714973 water fraction, min, max = 0.12544788 1.2583173e-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 = 0.091288185 0 0.47144678 water fraction, min, max = 0.12546171 1.2583173e-15 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 = 0.091301993 0 0.4714973 water fraction, min, max = 0.12544788 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288186 0 0.47144678 water fraction, min, max = 0.12546171 1.2583173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008721e-06, Final residual = 3.5905565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926768e-09, Final residual = 1.2190512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301993 0 0.4714973 water fraction, min, max = 0.12544788 1.2700921e-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 = 0.091288186 0 0.47144678 water fraction, min, max = 0.12546171 1.2818607e-15 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 = 0.091301993 0 0.4714973 water fraction, min, max = 0.12544788 1.2700921e-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 = 0.091288186 0 0.47144678 water fraction, min, max = 0.12546171 1.2818607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.164221e-07, Final residual = 7.1523461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1563272e-09, Final residual = 3.4555656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.15 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.105679 max: 0.59971248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=2.7021598e+15 -> dtScale=1.0004794 deltaT = 7.3764955 Time = 4162.32 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 = 0.091274364 0 0.47139623 water fraction, min, max = 0.12547551 1.2818612e-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 = 0.091260557 0 0.4713457 water fraction, min, max = 0.12548929 1.2818626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274369 0 0.47139624 water fraction, min, max = 0.12547546 1.281863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260586 0 0.47134571 water fraction, min, max = 0.12548926 1.2818644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196402e-05, Final residual = 7.6989769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7062221e-09, Final residual = 1.4020028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912744 0 0.47139628 water fraction, min, max = 0.12547547 1.2818607e-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 = 0.091260624 0 0.47134578 water fraction, min, max = 0.12548927 1.2818607e-15 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 = 0.0912744 0 0.47139628 water fraction, min, max = 0.12547547 1.2818607e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260625 0 0.47134578 water fraction, min, max = 0.12548927 1.2818607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906154e-06, Final residual = 3.6122133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162424e-09, Final residual = 1.2376907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274401 0 0.47139627 water fraction, min, max = 0.12547547 1.3154558e-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 = 0.091260625 0 0.47134577 water fraction, min, max = 0.12548927 1.3490332e-15 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 = 0.091274401 0 0.47139627 water fraction, min, max = 0.12547547 1.3154558e-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 = 0.091260625 0 0.47134577 water fraction, min, max = 0.12548927 1.3490332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506918e-07, Final residual = 7.122019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287086e-09, Final residual = 3.4402953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.43 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.10570322 max: 0.59981695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=2.7021598e+15 -> dtScale=1.0003052 deltaT = 7.3764955 Time = 4169.7 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 = 0.09124684 0 0.47129527 water fraction, min, max = 0.12550303 1.3490337e-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 = 0.09123307 0 0.47124477 water fraction, min, max = 0.12551678 1.3490351e-15 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 = 0.091246845 0 0.47129528 water fraction, min, max = 0.12550298 1.3490355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091233099 0 0.47124478 water fraction, min, max = 0.12551675 1.3490368e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140558e-05, Final residual = 7.6585345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697275e-09, Final residual = 1.3960728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246876 0 0.47129531 water fraction, min, max = 0.125503 1.3490332e-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 = 0.091233137 0 0.47124485 water fraction, min, max = 0.12551676 1.3490332e-15 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 = 0.091246876 0 0.47129531 water fraction, min, max = 0.12550299 1.3490332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233138 0 0.47124485 water fraction, min, max = 0.12551676 1.3490332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795702e-06, Final residual = 3.6299321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333023e-09, Final residual = 1.1628535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246877 0 0.47129531 water fraction, min, max = 0.125503 1.3490332e-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 = 0.091233138 0 0.47124485 water fraction, min, max = 0.12551676 1.3490332e-15 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 = 0.091246877 0 0.47129531 water fraction, min, max = 0.125503 1.3490332e-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 = 0.091233138 0 0.47124485 water fraction, min, max = 0.12551676 1.3490332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368085e-07, Final residual = 7.0920089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984623e-09, Final residual = 3.4467416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.73 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.10568589 max: 0.599686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=2.7021598e+15 -> dtScale=1.0005236 deltaT = 7.3794008 Time = 4177.08 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 = 0.091219384 0 0.47119437 water fraction, min, max = 0.12553049 1.360921e-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 = 0.091205645 0 0.47114389 water fraction, min, max = 0.12554421 1.3728151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219389 0 0.47119438 water fraction, min, max = 0.12553044 1.3609334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205674 0 0.4711439 water fraction, min, max = 0.12554418 1.3728275e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091141e-05, Final residual = 7.6209427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6288392e-09, Final residual = 1.3889262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09121942 0 0.47119441 water fraction, min, max = 0.12553045 1.3490337e-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 = 0.091205712 0 0.47114397 water fraction, min, max = 0.12554418 1.3490337e-15 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 = 0.09121942 0 0.47119441 water fraction, min, max = 0.12553045 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205712 0 0.47114397 water fraction, min, max = 0.12554418 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7705661e-06, Final residual = 3.6439834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486733e-09, Final residual = 1.1938944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219421 0 0.47119441 water fraction, min, max = 0.12553045 1.3490337e-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 = 0.091205713 0 0.47114397 water fraction, min, max = 0.12554418 1.3490337e-15 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 = 0.091219421 0 0.47119441 water fraction, min, max = 0.12553045 1.3490337e-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 = 0.091205713 0 0.47114397 water fraction, min, max = 0.12554418 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269148e-07, Final residual = 7.0634468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602539e-09, Final residual = 3.4646848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.02 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.10571019 max: 0.59979164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=2.7021598e+15 -> dtScale=1.0003474 deltaT = 7.3794008 Time = 4184.46 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 = 0.091191995 0 0.47109353 water fraction, min, max = 0.12555788 1.3490337e-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 = 0.091178293 0 0.47104309 water fraction, min, max = 0.12557156 1.3490337e-15 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 = 0.091192001 0 0.47109354 water fraction, min, max = 0.12555783 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178322 0 0.4710431 water fraction, min, max = 0.12557153 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036865e-05, Final residual = 7.5810865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874045e-09, Final residual = 1.3912388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091192031 0 0.47109357 water fraction, min, max = 0.12555784 1.3490337e-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 = 0.091178359 0 0.47104317 water fraction, min, max = 0.12557153 1.3490337e-15 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 = 0.091192031 0 0.47109357 water fraction, min, max = 0.12555784 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117836 0 0.47104317 water fraction, min, max = 0.12557153 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588295e-06, Final residual = 3.651649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540615e-09, Final residual = 1.1924408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091192032 0 0.47109357 water fraction, min, max = 0.12555784 1.3490337e-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 = 0.09117836 0 0.47104317 water fraction, min, max = 0.12557153 1.3490337e-15 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 = 0.091192032 0 0.47109357 water fraction, min, max = 0.12555784 1.3490337e-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 = 0.09117836 0 0.47104317 water fraction, min, max = 0.12557153 1.3490337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.114841e-07, Final residual = 7.0289954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311592e-09, Final residual = 3.4585934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.31 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.10569289 max: 0.5996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005643, dtInletScale=2.7021598e+15 -> dtScale=1.0005643 deltaT = 7.3823106 Time = 4191.84 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 = 0.091164674 0 0.47099275 water fraction, min, max = 0.1255852 1.361029e-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 = 0.091151002 0 0.47094233 water fraction, min, max = 0.12559885 1.3730304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164679 0 0.47099276 water fraction, min, max = 0.12558515 1.3610414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151031 0 0.47094234 water fraction, min, max = 0.12559882 1.3730429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988182e-05, Final residual = 7.5445301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475808e-09, Final residual = 1.3950284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164709 0 0.47099279 water fraction, min, max = 0.12558516 1.3490342e-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 = 0.091151068 0 0.47094241 water fraction, min, max = 0.12559882 1.3490342e-15 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 = 0.091164709 0 0.47099279 water fraction, min, max = 0.12558516 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151068 0 0.47094241 water fraction, min, max = 0.12559882 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505528e-06, Final residual = 3.6641163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702574e-09, Final residual = 1.258812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09116471 0 0.47099279 water fraction, min, max = 0.12558516 1.3490342e-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 = 0.091151069 0 0.47094241 water fraction, min, max = 0.12559882 1.3490342e-15 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 = 0.09116471 0 0.47099279 water fraction, min, max = 0.12558516 1.3490342e-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 = 0.091151069 0 0.47094241 water fraction, min, max = 0.12559882 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062776e-07, Final residual = 7.0093299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164651e-09, Final residual = 3.4493415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.6 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.10571729 max: 0.59976839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 7.3823106 Time = 4199.22 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 = 0.091137418 0 0.47089202 water fraction, min, max = 0.12561245 1.3490342e-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 = 0.091123782 0 0.47084165 water fraction, min, max = 0.12562607 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137423 0 0.47089204 water fraction, min, max = 0.12561241 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123811 0 0.47084166 water fraction, min, max = 0.12562604 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934695e-05, Final residual = 7.5061876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5177827e-09, Final residual = 1.385335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137454 0 0.47089207 water fraction, min, max = 0.12561242 1.3490342e-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 = 0.091123848 0 0.47084173 water fraction, min, max = 0.12562604 1.3490342e-15 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 = 0.091137454 0 0.47089207 water fraction, min, max = 0.12561242 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123849 0 0.47084173 water fraction, min, max = 0.12562604 1.3490342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407204e-06, Final residual = 3.6802933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852165e-09, Final residual = 1.177472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091137454 0 0.47089206 water fraction, min, max = 0.12561242 1.3611312e-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 = 0.091123849 0 0.47084173 water fraction, min, max = 0.12562604 1.373222e-15 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 = 0.091137454 0 0.47089206 water fraction, min, max = 0.12561242 1.3611312e-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 = 0.091123849 0 0.47084173 water fraction, min, max = 0.12562604 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959645e-07, Final residual = 6.9910782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9973919e-09, Final residual = 3.4828904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.88 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.10570003 max: 0.5996392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006017, dtInletScale=2.7021598e+15 -> dtScale=1.0006017 deltaT = 7.3852251 Time = 4206.61 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 = 0.091110229 0 0.47079136 water fraction, min, max = 0.12563964 1.373223e-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 = 0.091096623 0 0.47074101 water fraction, min, max = 0.12565323 1.3732268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110234 0 0.47079137 water fraction, min, max = 0.1256396 1.3732285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096652 0 0.47074102 water fraction, min, max = 0.1256532 1.3732323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888615e-05, Final residual = 7.4722832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765514e-09, Final residual = 1.3810268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110264 0 0.4707914 water fraction, min, max = 0.12563961 1.3732219e-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 = 0.091096689 0 0.47074109 water fraction, min, max = 0.1256532 1.3732219e-15 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 = 0.091110264 0 0.4707914 water fraction, min, max = 0.12563961 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096689 0 0.47074109 water fraction, min, max = 0.1256532 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335253e-06, Final residual = 3.695921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021353e-09, Final residual = 1.1887656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110265 0 0.4707914 water fraction, min, max = 0.12563961 1.3732219e-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 = 0.09109669 0 0.47074108 water fraction, min, max = 0.1256532 1.3732219e-15 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 = 0.091110265 0 0.4707914 water fraction, min, max = 0.12563961 1.3732219e-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 = 0.09109669 0 0.47074108 water fraction, min, max = 0.1256532 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867516e-07, Final residual = 6.9765709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9783494e-09, Final residual = 3.4733916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.17 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.10572451 max: 0.59974712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=2.7021598e+15 -> dtScale=1.0004217 deltaT = 7.388143 Time = 4214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910831 0 0.47069074 water fraction, min, max = 0.12566677 1.3732219e-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 = 0.091069525 0 0.47064041 water fraction, min, max = 0.12568033 1.3732219e-15 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 = 0.091083105 0 0.47069075 water fraction, min, max = 0.12566672 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069553 0 0.47064042 water fraction, min, max = 0.1256803 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841767e-05, Final residual = 7.4383299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495487e-09, Final residual = 1.3746655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083135 0 0.47069078 water fraction, min, max = 0.12566674 1.3732219e-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 = 0.09106959 0 0.47064049 water fraction, min, max = 0.1256803 1.3732219e-15 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 = 0.091083135 0 0.47069078 water fraction, min, max = 0.12566674 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106959 0 0.47064049 water fraction, min, max = 0.1256803 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266828e-06, Final residual = 3.7076877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158569e-09, Final residual = 1.2032316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083135 0 0.47069078 water fraction, min, max = 0.12566674 1.3732219e-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 = 0.09106959 0 0.47064048 water fraction, min, max = 0.1256803 1.3732219e-15 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 = 0.091083135 0 0.47069078 water fraction, min, max = 0.12566674 1.3732219e-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 = 0.09106959 0 0.47064048 water fraction, min, max = 0.1256803 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.078671e-07, Final residual = 6.9714174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750332e-09, Final residual = 3.5036499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.46 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.10574905 max: 0.59985563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 7.388143 Time = 4221.39 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 = 0.091056036 0 0.47059018 water fraction, min, max = 0.12569384 1.3732219e-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 = 0.091042496 0 0.47053988 water fraction, min, max = 0.12570735 1.3732219e-15 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 = 0.091056041 0 0.47059019 water fraction, min, max = 0.12569379 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042525 0 0.47053989 water fraction, min, max = 0.12570733 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791462e-05, Final residual = 7.4014515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134461e-09, Final residual = 1.3720826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091056071 0 0.47059022 water fraction, min, max = 0.1256938 1.3732219e-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 = 0.091042561 0 0.47053996 water fraction, min, max = 0.12570733 1.3732219e-15 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 = 0.091056071 0 0.47059022 water fraction, min, max = 0.1256938 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042561 0 0.47053996 water fraction, min, max = 0.12570733 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7182237e-06, Final residual = 3.7230037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7270342e-09, Final residual = 1.1273739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091056071 0 0.47059022 water fraction, min, max = 0.1256938 1.3732219e-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 = 0.091042562 0 0.47053996 water fraction, min, max = 0.12570733 1.3732219e-15 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 = 0.091056071 0 0.47059022 water fraction, min, max = 0.1256938 1.3732219e-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 = 0.091042562 0 0.47053996 water fraction, min, max = 0.12570733 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668875e-07, Final residual = 6.9352424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9415281e-09, Final residual = 3.5167603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.74 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.10573183 max: 0.59972766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=2.7021598e+15 -> dtScale=1.0004541 deltaT = 7.3910655 Time = 4228.78 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 = 0.091029037 0 0.47048968 water fraction, min, max = 0.12572083 1.3732219e-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 = 0.091015527 0 0.4704394 water fraction, min, max = 0.12573432 1.3732219e-15 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 = 0.091029042 0 0.47048969 water fraction, min, max = 0.12572079 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015556 0 0.47043941 water fraction, min, max = 0.1257343 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747732e-05, Final residual = 7.3684648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768193e-09, Final residual = 1.3815168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029072 0 0.47048972 water fraction, min, max = 0.1257208 1.3855248e-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 = 0.091015592 0 0.47043948 water fraction, min, max = 0.1257343 1.3978213e-15 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 = 0.091029072 0 0.47048972 water fraction, min, max = 0.1257208 1.3855247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015592 0 0.47043948 water fraction, min, max = 0.1257343 1.3978213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096815e-06, Final residual = 3.7467388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521948e-09, Final residual = 1.2929569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091029072 0 0.47048972 water fraction, min, max = 0.1257208 1.3732219e-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 = 0.091015592 0 0.47043948 water fraction, min, max = 0.1257343 1.3732219e-15 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 = 0.091029072 0 0.47048972 water fraction, min, max = 0.1257208 1.3732219e-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 = 0.091015592 0 0.47043948 water fraction, min, max = 0.1257343 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567732e-07, Final residual = 6.91161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085257e-09, Final residual = 3.4936698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.03 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.10575646 max: 0.5998373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 7.3910655 Time = 4236.17 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 = 0.091002103 0 0.47038924 water fraction, min, max = 0.12574777 1.3732219e-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 = 0.090988628 0 0.470339 water fraction, min, max = 0.12576122 1.3732219e-15 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 = 0.091002108 0 0.47038925 water fraction, min, max = 0.12574772 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988656 0 0.47033901 water fraction, min, max = 0.1257612 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697459e-05, Final residual = 7.3333614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399532e-09, Final residual = 1.3690772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002137 0 0.47038928 water fraction, min, max = 0.12574773 1.3732219e-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 = 0.090988692 0 0.47033908 water fraction, min, max = 0.1257612 1.3732219e-15 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 = 0.091002138 0 0.47038928 water fraction, min, max = 0.12574773 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988692 0 0.47033908 water fraction, min, max = 0.1257612 1.3732219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997634e-06, Final residual = 3.7616381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680685e-09, Final residual = 1.2057563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002138 0 0.47038928 water fraction, min, max = 0.12574773 1.3855844e-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 = 0.090988693 0 0.47033908 water fraction, min, max = 0.1257612 1.3979407e-15 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 = 0.091002138 0 0.47038928 water fraction, min, max = 0.12574773 1.3855844e-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 = 0.090988693 0 0.47033908 water fraction, min, max = 0.1257612 1.3979407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455517e-07, Final residual = 6.8974041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994709e-09, Final residual = 3.5464566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.33 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.10573928 max: 0.59971015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=2.7021598e+15 -> dtScale=1.0004833 deltaT = 7.3939927 Time = 4243.56 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 = 0.090975233 0 0.47028885 water fraction, min, max = 0.12577464 1.3979407e-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 = 0.090961787 0 0.47023864 water fraction, min, max = 0.12578806 1.3979407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975238 0 0.47028886 water fraction, min, max = 0.12577459 1.3979407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961815 0 0.47023865 water fraction, min, max = 0.12578804 1.3979407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465345e-05, Final residual = 7.3020314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082182e-09, Final residual = 1.3675005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975267 0 0.47028889 water fraction, min, max = 0.12577461 1.410348e-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 = 0.090961851 0 0.47023872 water fraction, min, max = 0.12578804 1.422749e-15 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 = 0.090975267 0 0.47028889 water fraction, min, max = 0.1257746 1.410348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961851 0 0.47023872 water fraction, min, max = 0.12578804 1.422749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.690609e-06, Final residual = 3.7641869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708388e-09, Final residual = 1.2004279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975267 0 0.47028889 water fraction, min, max = 0.1257746 1.3979407e-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 = 0.090961851 0 0.47023871 water fraction, min, max = 0.12578804 1.3979407e-15 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 = 0.090975267 0 0.47028889 water fraction, min, max = 0.1257746 1.3979407e-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 = 0.090961851 0 0.47023871 water fraction, min, max = 0.12578804 1.3979407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359874e-07, Final residual = 6.8968416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069242e-09, Final residual = 3.5743589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.62 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.105764 max: 0.59982087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 7.3939927 Time = 4250.96 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 = 0.090948426 0 0.47018853 water fraction, min, max = 0.12580145 1.4324207e-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 = 0.090935015 0 0.47013835 water fraction, min, max = 0.12581484 1.466918e-15 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 = 0.090948431 0 0.47018854 water fraction, min, max = 0.1258014 1.4324554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935043 0 0.47013836 water fraction, min, max = 0.12581481 1.4669527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605394e-05, Final residual = 7.2691792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.279829e-09, Final residual = 1.3557935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094846 0 0.47018857 water fraction, min, max = 0.12580141 1.3979412e-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 = 0.090935078 0 0.47013843 water fraction, min, max = 0.12581481 1.3979412e-15 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 = 0.09094846 0 0.47018857 water fraction, min, max = 0.12580141 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935079 0 0.47013843 water fraction, min, max = 0.12581481 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795541e-06, Final residual = 3.7649198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717391e-09, Final residual = 1.2274398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948461 0 0.47018857 water fraction, min, max = 0.12580141 1.3979412e-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 = 0.090935079 0 0.47013843 water fraction, min, max = 0.12581481 1.3979412e-15 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 = 0.090948461 0 0.47018857 water fraction, min, max = 0.12580141 1.3979412e-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 = 0.090935079 0 0.47013843 water fraction, min, max = 0.12581481 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245872e-07, Final residual = 6.8723576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790945e-09, Final residual = 3.596265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.92 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.10574686 max: 0.59969452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005094, dtInletScale=2.7021598e+15 -> dtScale=1.0005094 deltaT = 7.3969245 Time = 4258.35 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 = 0.090921683 0 0.47008827 water fraction, min, max = 0.12582819 1.3979412e-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 = 0.090908301 0 0.47003811 water fraction, min, max = 0.12584155 1.3979412e-15 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 = 0.090921688 0 0.47008828 water fraction, min, max = 0.12582814 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908329 0 0.47003812 water fraction, min, max = 0.12584152 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561401e-05, Final residual = 7.2387687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2474135e-09, Final residual = 1.3663205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921717 0 0.47008831 water fraction, min, max = 0.12582816 1.4104522e-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 = 0.090908364 0 0.47003819 water fraction, min, max = 0.12584153 1.4229569e-15 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 = 0.090921717 0 0.47008831 water fraction, min, max = 0.12582815 1.4104522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908364 0 0.47003819 water fraction, min, max = 0.12584153 1.4229569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711012e-06, Final residual = 3.7793219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832676e-09, Final residual = 1.2188573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921717 0 0.4700883 water fraction, min, max = 0.12582815 1.3979412e-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 = 0.090908365 0 0.47003818 water fraction, min, max = 0.12584153 1.3979412e-15 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 = 0.090921717 0 0.4700883 water fraction, min, max = 0.12582815 1.3979412e-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 = 0.090908365 0 0.47003818 water fraction, min, max = 0.12584153 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152794e-07, Final residual = 6.8563498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513462e-09, Final residual = 3.6062045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.21 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.10577166 max: 0.59980631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 7.3969245 Time = 4265.75 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 = 0.090895003 0 0.46998806 water fraction, min, max = 0.12585487 1.3979412e-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 = 0.090881655 0 0.46993794 water fraction, min, max = 0.1258682 1.3979412e-15 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 = 0.090895008 0 0.46998807 water fraction, min, max = 0.12585482 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090881683 0 0.46993795 water fraction, min, max = 0.12586817 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513087e-05, Final residual = 7.2058929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2116127e-09, Final residual = 1.368334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895036 0 0.4699881 water fraction, min, max = 0.12585484 1.4105013e-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 = 0.090881717 0 0.46993802 water fraction, min, max = 0.12586817 1.423055e-15 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 = 0.090895037 0 0.4699881 water fraction, min, max = 0.12585483 1.4105012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881718 0 0.46993802 water fraction, min, max = 0.12586817 1.423055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610865e-06, Final residual = 3.8024298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076392e-09, Final residual = 1.218804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090895037 0 0.4699881 water fraction, min, max = 0.12585484 1.3979412e-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 = 0.090881718 0 0.46993802 water fraction, min, max = 0.12586817 1.3979412e-15 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 = 0.090895037 0 0.4699881 water fraction, min, max = 0.12585484 1.3979412e-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 = 0.090881718 0 0.46993802 water fraction, min, max = 0.12586817 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062663e-07, Final residual = 6.8384485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456498e-09, Final residual = 3.6560658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.51 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.10575456 max: 0.59968075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005324, dtInletScale=2.7021598e+15 -> dtScale=1.0005324 deltaT = 7.3998609 Time = 4273.15 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 = 0.090868385 0 0.46988791 water fraction, min, max = 0.12588149 1.3979412e-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 = 0.090855066 0 0.46983781 water fraction, min, max = 0.12589478 1.3979412e-15 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 = 0.09086839 0 0.46988792 water fraction, min, max = 0.12588144 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855094 0 0.46983783 water fraction, min, max = 0.12589476 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469933e-05, Final residual = 7.1772385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1836642e-09, Final residual = 1.3605339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868419 0 0.46988795 water fraction, min, max = 0.12588145 1.3979412e-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 = 0.090855128 0 0.46983789 water fraction, min, max = 0.12589476 1.3979412e-15 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 = 0.090868419 0 0.46988795 water fraction, min, max = 0.12588145 1.3979412e-15 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 = 0.090855129 0 0.46983789 water fraction, min, max = 0.12589476 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528506e-06, Final residual = 3.8188483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219569e-09, Final residual = 1.2582695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868419 0 0.46988795 water fraction, min, max = 0.12588145 1.3979412e-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 = 0.090855129 0 0.46983789 water fraction, min, max = 0.12589476 1.3979412e-15 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 = 0.090868419 0 0.46988795 water fraction, min, max = 0.12588145 1.3979412e-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 = 0.090855129 0 0.46983789 water fraction, min, max = 0.12589476 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981172e-07, Final residual = 6.8238662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.831101e-09, Final residual = 3.6904008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.82 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.10577945 max: 0.59979361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 7.3998609 Time = 4280.55 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 = 0.09084183 0 0.46978783 water fraction, min, max = 0.12590804 1.3979412e-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 = 0.090828545 0 0.46973777 water fraction, min, max = 0.12592131 1.3979412e-15 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 = 0.090841835 0 0.46978784 water fraction, min, max = 0.125908 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828572 0 0.46973778 water fraction, min, max = 0.12592128 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442202e-05, Final residual = 7.146673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526543e-09, Final residual = 1.3672412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841863 0 0.46978787 water fraction, min, max = 0.12590801 1.4106038e-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 = 0.090828606 0 0.46973785 water fraction, min, max = 0.12592129 1.4232601e-15 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 = 0.090841863 0 0.46978787 water fraction, min, max = 0.12590801 1.4106038e-15 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 = 0.090828607 0 0.46973785 water fraction, min, max = 0.12592128 1.4232601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444762e-06, Final residual = 3.8324902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.846078e-09, Final residual = 1.198953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841864 0 0.46978786 water fraction, min, max = 0.12590801 1.3979412e-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 = 0.090828607 0 0.46973784 water fraction, min, max = 0.12592129 1.3979412e-15 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 = 0.090841864 0 0.46978786 water fraction, min, max = 0.12590801 1.3979412e-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 = 0.090828607 0 0.46973784 water fraction, min, max = 0.12592129 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878605e-07, Final residual = 6.8051719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001488e-09, Final residual = 3.6711907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.12 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.10576239 max: 0.59966887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005522, dtInletScale=2.7021598e+15 -> dtScale=1.0005522 deltaT = 7.402802 Time = 4287.95 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 = 0.090815336 0 0.4696878 water fraction, min, max = 0.12593454 1.3979412e-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 = 0.090802079 0 0.46963776 water fraction, min, max = 0.12594777 1.3979412e-15 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 = 0.090815341 0 0.46968781 water fraction, min, max = 0.12593449 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802107 0 0.46963777 water fraction, min, max = 0.12594775 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381936e-05, Final residual = 7.1190089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281066e-09, Final residual = 1.341284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081537 0 0.46968784 water fraction, min, max = 0.1259345 1.3979412e-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 = 0.090802141 0 0.46963784 water fraction, min, max = 0.12594775 1.3979412e-15 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 = 0.09081537 0 0.46968784 water fraction, min, max = 0.1259345 1.3979412e-15 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 = 0.090802142 0 0.46963784 water fraction, min, max = 0.12594775 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375419e-06, Final residual = 3.8474067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561589e-09, Final residual = 1.2772885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081537 0 0.46968784 water fraction, min, max = 0.1259345 1.3979412e-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 = 0.090802142 0 0.46963783 water fraction, min, max = 0.12594775 1.3979412e-15 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 = 0.09081537 0 0.46968784 water fraction, min, max = 0.1259345 1.3979412e-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 = 0.090802142 0 0.46963783 water fraction, min, max = 0.12594775 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800437e-07, Final residual = 6.7656129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7713306e-09, Final residual = 3.6539821e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.42 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.10578737 max: 0.59978281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=2.7021598e+15 -> dtScale=1.0003621 deltaT = 7.402802 Time = 4295.36 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 = 0.090788905 0 0.46958783 water fraction, min, max = 0.12596097 1.3979412e-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 = 0.090775681 0 0.46953783 water fraction, min, max = 0.12597417 1.3979412e-15 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 = 0.090788909 0 0.46958784 water fraction, min, max = 0.12596092 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090775708 0 0.46953784 water fraction, min, max = 0.12597414 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335782e-05, Final residual = 7.0885085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962026e-09, Final residual = 1.3572149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788937 0 0.46958787 water fraction, min, max = 0.12596093 1.4107056e-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 = 0.090775742 0 0.4695379 water fraction, min, max = 0.12597415 1.4234638e-15 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 = 0.090788937 0 0.46958787 water fraction, min, max = 0.12596093 1.4107056e-15 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 = 0.090775743 0 0.4695379 water fraction, min, max = 0.12597415 1.4234638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6281277e-06, Final residual = 3.8721764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8760426e-09, Final residual = 1.268516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788938 0 0.46958787 water fraction, min, max = 0.12596093 1.3979412e-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 = 0.090775743 0 0.4695379 water fraction, min, max = 0.12597415 1.3979412e-15 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 = 0.090788938 0 0.46958787 water fraction, min, max = 0.12596093 1.3979412e-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 = 0.090775743 0 0.4695379 water fraction, min, max = 0.12597415 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721348e-07, Final residual = 6.735132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7392592e-09, Final residual = 3.7197539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.72 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.10577034 max: 0.59965882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000569, dtInletScale=2.7021598e+15 -> dtScale=1.000569 deltaT = 7.4057478 Time = 4302.76 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 = 0.090762534 0 0.46948791 water fraction, min, max = 0.12598734 1.4107201e-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 = 0.090749338 0 0.46943793 water fraction, min, max = 0.12600051 1.4235053e-15 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 = 0.090762538 0 0.46948792 water fraction, min, max = 0.12598729 1.4107327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749365 0 0.46943794 water fraction, min, max = 0.12600049 1.4235179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429591e-05, Final residual = 7.0613689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689519e-09, Final residual = 1.3418469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762566 0 0.46948795 water fraction, min, max = 0.12598731 1.3979412e-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 = 0.090749399 0 0.46943801 water fraction, min, max = 0.12600049 1.3979412e-15 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 = 0.090762567 0 0.46948795 water fraction, min, max = 0.1259873 1.3979412e-15 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 = 0.0907494 0 0.46943801 water fraction, min, max = 0.12600049 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203121e-06, Final residual = 3.9059065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100678e-09, Final residual = 1.2875158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762567 0 0.46948795 water fraction, min, max = 0.12598731 1.3979412e-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 = 0.0907494 0 0.46943801 water fraction, min, max = 0.12600049 1.3979412e-15 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 = 0.090762567 0 0.46948795 water fraction, min, max = 0.12598731 1.3979412e-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 = 0.0907494 0 0.46943801 water fraction, min, max = 0.12600049 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624081e-07, Final residual = 6.6986122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7002463e-09, Final residual = 3.6913337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.01 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.10579542 max: 0.59977378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=2.7021598e+15 -> dtScale=1.0003772 deltaT = 7.4057478 Time = 4310.17 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 = 0.090736224 0 0.46938806 water fraction, min, max = 0.12601365 1.3979412e-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 = 0.090723061 0 0.46933812 water fraction, min, max = 0.12602679 1.3979412e-15 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 = 0.090736228 0 0.46938807 water fraction, min, max = 0.1260136 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723088 0 0.46933813 water fraction, min, max = 0.12602676 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250314e-05, Final residual = 7.0322354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414537e-09, Final residual = 1.332695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736256 0 0.4693881 water fraction, min, max = 0.12601362 1.3979412e-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 = 0.090723122 0 0.4693382 water fraction, min, max = 0.12602677 1.3979412e-15 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 = 0.090736256 0 0.4693881 water fraction, min, max = 0.12601361 1.3979412e-15 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 = 0.090723122 0 0.4693382 water fraction, min, max = 0.12602677 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107378e-06, Final residual = 3.9305661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.937806e-09, Final residual = 1.3011041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736257 0 0.4693881 water fraction, min, max = 0.12601362 1.3979412e-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 = 0.090723123 0 0.46933819 water fraction, min, max = 0.12602677 1.3979412e-15 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 = 0.090736257 0 0.4693881 water fraction, min, max = 0.12601362 1.3979412e-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 = 0.090723123 0 0.46933819 water fraction, min, max = 0.12602677 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526577e-07, Final residual = 6.6817939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6872062e-09, Final residual = 3.7274606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.3 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.10577843 max: 0.59965052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005828, dtInletScale=2.7021598e+15 -> dtScale=1.0005828 deltaT = 7.4086983 Time = 4317.58 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 = 0.090709974 0 0.46928826 water fraction, min, max = 0.1260399 1.3979412e-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 = 0.09069684 0 0.46923834 water fraction, min, max = 0.12605301 1.3979412e-15 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 = 0.090709979 0 0.46928828 water fraction, min, max = 0.12603985 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696867 0 0.46923835 water fraction, min, max = 0.12605299 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211054e-05, Final residual = 7.0058888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137113e-09, Final residual = 1.3470905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090710007 0 0.4692883 water fraction, min, max = 0.12603987 1.433186e-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 = 0.0906969 0 0.46923842 water fraction, min, max = 0.12605299 1.4684137e-15 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 = 0.090710007 0 0.4692883 water fraction, min, max = 0.12603986 1.433186e-15 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 = 0.0906969 0 0.46923842 water fraction, min, max = 0.12605299 1.4684136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035342e-06, Final residual = 3.9425593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454929e-09, Final residual = 1.3334063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090710007 0 0.4692883 water fraction, min, max = 0.12603986 1.3979412e-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 = 0.090696901 0 0.46923842 water fraction, min, max = 0.12605299 1.3979412e-15 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 = 0.090710007 0 0.4692883 water fraction, min, max = 0.12603986 1.3979412e-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 = 0.090696901 0 0.46923842 water fraction, min, max = 0.12605299 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453551e-07, Final residual = 6.6633234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651041e-09, Final residual = 3.7389996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.6 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.10580359 max: 0.59976648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 7.4086983 Time = 4324.98 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 = 0.090683785 0 0.46918853 water fraction, min, max = 0.12606609 1.4108688e-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 = 0.090670683 0 0.46913864 water fraction, min, max = 0.12607917 1.4238028e-15 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 = 0.09068379 0 0.46918854 water fraction, min, max = 0.12606604 1.4108814e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067071 0 0.46913865 water fraction, min, max = 0.12607914 1.4238154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166783e-05, Final residual = 6.9773061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.987513e-09, Final residual = 1.3370187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683817 0 0.46918857 water fraction, min, max = 0.12606605 1.3979412e-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 = 0.090670743 0 0.46913872 water fraction, min, max = 0.12607915 1.3979412e-15 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 = 0.090683817 0 0.46918857 water fraction, min, max = 0.12606605 1.3979412e-15 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 = 0.090670744 0 0.46913872 water fraction, min, max = 0.12607915 1.3979412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942893e-06, Final residual = 3.9578917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667395e-09, Final residual = 1.3194702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683818 0 0.46918857 water fraction, min, max = 0.12606605 1.4109162e-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 = 0.090670744 0 0.46913872 water fraction, min, max = 0.12607915 1.423885e-15 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 = 0.090683818 0 0.46918857 water fraction, min, max = 0.12606605 1.4109162e-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 = 0.090670744 0 0.46913872 water fraction, min, max = 0.12607915 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.936214e-07, Final residual = 6.6467152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6531831e-09, Final residual = 3.7587611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.9 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.10578663 max: 0.59964393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005938, dtInletScale=2.7021598e+15 -> dtScale=1.0005938 deltaT = 7.4116535 Time = 4332.4 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 = 0.090657656 0 0.46908885 water fraction, min, max = 0.12609222 1.423885e-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 = 0.090644581 0 0.46903898 water fraction, min, max = 0.12610527 1.423885e-15 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 = 0.09065766 0 0.46908886 water fraction, min, max = 0.12609217 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090644608 0 0.46903899 water fraction, min, max = 0.12610524 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128828e-05, Final residual = 6.9522972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9570473e-09, Final residual = 1.3438351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657688 0 0.46908889 water fraction, min, max = 0.12609218 1.4369035e-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 = 0.090644641 0 0.46903906 water fraction, min, max = 0.12610525 1.4499158e-15 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 = 0.090657688 0 0.46908889 water fraction, min, max = 0.12609218 1.4369035e-15 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 = 0.090644641 0 0.46903906 water fraction, min, max = 0.12610525 1.4499158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858282e-06, Final residual = 3.9653576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728185e-09, Final residual = 1.3025057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657688 0 0.46908889 water fraction, min, max = 0.12609218 1.423885e-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 = 0.090644641 0 0.46903906 water fraction, min, max = 0.12610525 1.423885e-15 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 = 0.090657688 0 0.46908889 water fraction, min, max = 0.12609218 1.423885e-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 = 0.090644641 0 0.46903906 water fraction, min, max = 0.12610525 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261829e-07, Final residual = 6.6330717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.638621e-09, Final residual = 3.8017085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.18 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.10581188 max: 0.59976086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003987, dtInletScale=2.7021598e+15 -> dtScale=1.0003987 deltaT = 7.4146123 Time = 4339.81 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 = 0.090631581 0 0.46898921 water fraction, min, max = 0.12611829 1.423885e-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 = 0.090618533 0 0.46893936 water fraction, min, max = 0.12613132 1.423885e-15 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 = 0.090631585 0 0.46898922 water fraction, min, max = 0.12611825 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061856 0 0.46893937 water fraction, min, max = 0.12613129 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090147e-05, Final residual = 6.9272008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327643e-09, Final residual = 1.3267777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631613 0 0.46898924 water fraction, min, max = 0.12611826 1.423885e-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 = 0.090618593 0 0.46893944 water fraction, min, max = 0.1261313 1.423885e-15 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 = 0.090631613 0 0.46898924 water fraction, min, max = 0.12611826 1.423885e-15 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 = 0.090618593 0 0.46893944 water fraction, min, max = 0.1261313 1.423885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792598e-06, Final residual = 3.9787043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865522e-09, Final residual = 1.342479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631613 0 0.46898924 water fraction, min, max = 0.12611826 1.4369649e-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 = 0.090618593 0 0.46893943 water fraction, min, max = 0.1261313 1.4500385e-15 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 = 0.090631613 0 0.46898924 water fraction, min, max = 0.12611826 1.4369649e-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 = 0.090618593 0 0.46893943 water fraction, min, max = 0.1261313 1.4500385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.917314e-07, Final residual = 6.6211087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278939e-09, Final residual = 3.7783099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.46 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.10583719 max: 0.59987835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 7.4146123 Time = 4347.23 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 = 0.090605565 0 0.46888962 water fraction, min, max = 0.12614431 1.450039e-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 = 0.09059255 0 0.46883981 water fraction, min, max = 0.1261573 1.4500404e-15 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 = 0.090605569 0 0.46888963 water fraction, min, max = 0.12614426 1.4500409e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090592576 0 0.46883982 water fraction, min, max = 0.12615728 1.4500424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046555e-05, Final residual = 6.9002629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9113303e-09, Final residual = 1.340189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605596 0 0.46888966 water fraction, min, max = 0.12614428 1.450039e-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 = 0.090592609 0 0.46883989 water fraction, min, max = 0.12615728 1.450039e-15 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 = 0.090605597 0 0.46888966 water fraction, min, max = 0.12614427 1.450039e-15 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 = 0.090592609 0 0.46883989 water fraction, min, max = 0.12615728 1.450039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687205e-06, Final residual = 3.9896112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991846e-09, Final residual = 1.3449177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605597 0 0.46888966 water fraction, min, max = 0.12614428 1.4500385e-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 = 0.090592609 0 0.46883989 water fraction, min, max = 0.12615728 1.4500385e-15 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 = 0.090605597 0 0.46888966 water fraction, min, max = 0.12614428 1.4500385e-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 = 0.090592609 0 0.46883989 water fraction, min, max = 0.12615728 1.4500385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085818e-07, Final residual = 6.6005909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060168e-09, Final residual = 3.7811012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.76 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.10582028 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 7.4175758 Time = 4354.64 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 = 0.090579608 0 0.46879009 water fraction, min, max = 0.12617026 1.4500385e-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 = 0.090566619 0 0.46874031 water fraction, min, max = 0.12618323 1.4500384e-15 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 = 0.090579612 0 0.4687901 water fraction, min, max = 0.12617022 1.4500385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090566646 0 0.46874032 water fraction, min, max = 0.12618321 1.4500384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008684e-05, Final residual = 6.8758678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.886559e-09, Final residual = 1.3318305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579639 0 0.46879013 water fraction, min, max = 0.12617023 1.4500385e-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 = 0.090566678 0 0.46874038 water fraction, min, max = 0.12618321 1.4500384e-15 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 = 0.090579639 0 0.46879013 water fraction, min, max = 0.12617023 1.4500385e-15 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 = 0.090566679 0 0.46874038 water fraction, min, max = 0.12618321 1.4500384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601964e-06, Final residual = 4.0067117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126573e-09, Final residual = 1.2663902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057964 0 0.46879013 water fraction, min, max = 0.12617023 1.4856785e-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 = 0.090566679 0 0.46874038 water fraction, min, max = 0.12618321 1.5213014e-15 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 = 0.09057964 0 0.46879013 water fraction, min, max = 0.12617023 1.4856785e-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 = 0.090566679 0 0.46874038 water fraction, min, max = 0.12618321 1.5213014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015012e-07, Final residual = 6.5910428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5992367e-09, Final residual = 3.8015083e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.04 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.10584568 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 7.4175758 Time = 4362.06 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 = 0.090553709 0 0.46869063 water fraction, min, max = 0.12619616 1.5213019e-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 = 0.090540753 0 0.46864088 water fraction, min, max = 0.1262091 1.5213034e-15 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 = 0.090553714 0 0.46869064 water fraction, min, max = 0.12619612 1.5213039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540779 0 0.46864089 water fraction, min, max = 0.12620907 1.5213053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966234e-05, Final residual = 6.8505762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584048e-09, Final residual = 1.3141444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553741 0 0.46869066 water fraction, min, max = 0.12619613 1.5213019e-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 = 0.090540811 0 0.46864095 water fraction, min, max = 0.12620908 1.5213019e-15 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 = 0.090553741 0 0.46869066 water fraction, min, max = 0.12619613 1.5213019e-15 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 = 0.090540812 0 0.46864095 water fraction, min, max = 0.12620908 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498328e-06, Final residual = 4.0385096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454308e-09, Final residual = 1.3822552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553741 0 0.46869066 water fraction, min, max = 0.12619613 1.5213019e-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 = 0.090540812 0 0.46864095 water fraction, min, max = 0.12620908 1.5213019e-15 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 = 0.090553741 0 0.46869066 water fraction, min, max = 0.12619613 1.5213019e-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 = 0.090540812 0 0.46864095 water fraction, min, max = 0.12620908 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926291e-07, Final residual = 6.5907872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5949542e-09, Final residual = 3.8490426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.33 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.10582881 max: 0.59975439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004095, dtInletScale=2.7021598e+15 -> dtScale=1.0004095 deltaT = 7.420544 Time = 4369.48 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 = 0.090527869 0 0.46859121 water fraction, min, max = 0.126222 1.5213019e-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 = 0.090514939 0 0.46854148 water fraction, min, max = 0.12623491 1.5213019e-15 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 = 0.090527873 0 0.46859122 water fraction, min, max = 0.12622196 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514966 0 0.46854149 water fraction, min, max = 0.12623489 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930341e-05, Final residual = 6.8294807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358051e-09, Final residual = 1.3258591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905279 0 0.46859125 water fraction, min, max = 0.12622197 1.5213019e-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 = 0.090514997 0 0.46854156 water fraction, min, max = 0.12623489 1.5213019e-15 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 = 0.0905279 0 0.46859125 water fraction, min, max = 0.12622197 1.5213019e-15 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 = 0.090514998 0 0.46854156 water fraction, min, max = 0.12623489 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426118e-06, Final residual = 4.0716308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733718e-09, Final residual = 1.3901589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090527901 0 0.46859125 water fraction, min, max = 0.12622197 1.5213019e-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 = 0.090514998 0 0.46854156 water fraction, min, max = 0.12623489 1.5213019e-15 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 = 0.090527901 0 0.46859125 water fraction, min, max = 0.12622197 1.5213019e-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 = 0.090514998 0 0.46854156 water fraction, min, max = 0.12623489 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8831704e-07, Final residual = 6.5667285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774581e-09, Final residual = 3.8437243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.62 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.1058543 max: 0.59987379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 7.420544 Time = 4376.9 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 = 0.090502087 0 0.46849186 water fraction, min, max = 0.12624779 1.5213019e-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 = 0.090489189 0 0.46844217 water fraction, min, max = 0.12626066 1.5213019e-15 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 = 0.090502091 0 0.46849187 water fraction, min, max = 0.12624774 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090489215 0 0.46844218 water fraction, min, max = 0.12626064 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889021e-05, Final residual = 6.8038933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120835e-09, Final residual = 1.3043661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502118 0 0.4684919 water fraction, min, max = 0.12624775 1.5346168e-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 = 0.090489246 0 0.46844224 water fraction, min, max = 0.12626064 1.5479254e-15 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 = 0.090502118 0 0.4684919 water fraction, min, max = 0.12624775 1.5346168e-15 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 = 0.090489247 0 0.46844224 water fraction, min, max = 0.12626064 1.5479254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339495e-06, Final residual = 4.088769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876659e-09, Final residual = 1.3454129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502118 0 0.4684919 water fraction, min, max = 0.12624775 1.5213019e-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 = 0.090489247 0 0.46844224 water fraction, min, max = 0.12626064 1.5213019e-15 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 = 0.090502118 0 0.4684919 water fraction, min, max = 0.12624775 1.5213019e-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 = 0.090489247 0 0.46844224 water fraction, min, max = 0.12626064 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744705e-07, Final residual = 6.5414332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479361e-09, Final residual = 3.8777535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.9 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.10583746 max: 0.59975358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 7.4235169 Time = 4384.33 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 = 0.090476362 0 0.46839256 water fraction, min, max = 0.12627351 1.5213019e-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 = 0.09046349 0 0.46834289 water fraction, min, max = 0.12628636 1.5213019e-15 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 = 0.090476366 0 0.46839257 water fraction, min, max = 0.12627347 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463516 0 0.4683429 water fraction, min, max = 0.12628634 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853552e-05, Final residual = 6.7819369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921759e-09, Final residual = 1.3164505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476393 0 0.4683926 water fraction, min, max = 0.12627348 1.5346683e-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 = 0.090463548 0 0.46834296 water fraction, min, max = 0.12628634 1.5480284e-15 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 = 0.090476393 0 0.4683926 water fraction, min, max = 0.12627348 1.5346683e-15 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 = 0.090463548 0 0.46834296 water fraction, min, max = 0.12628634 1.5480284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275426e-06, Final residual = 4.1086153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.110652e-09, Final residual = 1.3332676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476393 0 0.4683926 water fraction, min, max = 0.12627348 1.5213019e-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 = 0.090463548 0 0.46834296 water fraction, min, max = 0.12628634 1.5213019e-15 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 = 0.090476393 0 0.4683926 water fraction, min, max = 0.12627348 1.5213019e-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 = 0.090463548 0 0.46834296 water fraction, min, max = 0.12628634 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660348e-07, Final residual = 6.5208504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5233529e-09, Final residual = 3.853737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.18 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.10586304 max: 0.59987392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 7.4235169 Time = 4391.75 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 = 0.090450695 0 0.46829332 water fraction, min, max = 0.12629918 1.5213019e-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 = 0.090437854 0 0.46824369 water fraction, min, max = 0.126312 1.5213019e-15 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 = 0.090450699 0 0.46829333 water fraction, min, max = 0.12629913 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043788 0 0.4682437 water fraction, min, max = 0.12631197 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811469e-05, Final residual = 6.7571734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662766e-09, Final residual = 1.3170538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450726 0 0.46829336 water fraction, min, max = 0.12629915 1.5213019e-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 = 0.090437911 0 0.46824376 water fraction, min, max = 0.12631198 1.5213019e-15 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 = 0.090450726 0 0.46829336 water fraction, min, max = 0.12629915 1.5213019e-15 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 = 0.090437912 0 0.46824376 water fraction, min, max = 0.12631198 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195592e-06, Final residual = 4.1228538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242596e-09, Final residual = 1.3417202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450726 0 0.46829336 water fraction, min, max = 0.12629915 1.5213019e-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 = 0.090437912 0 0.46824376 water fraction, min, max = 0.12631198 1.5213019e-15 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 = 0.090450726 0 0.46829336 water fraction, min, max = 0.12629915 1.5213019e-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 = 0.090437912 0 0.46824376 water fraction, min, max = 0.12631198 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572799e-07, Final residual = 6.5125825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171027e-09, Final residual = 3.9194533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.47 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.10584624 max: 0.59975435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004096, dtInletScale=2.7021598e+15 -> dtScale=1.0004096 deltaT = 7.4264947 Time = 4399.18 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 = 0.090425084 0 0.46819414 water fraction, min, max = 0.12632479 1.5213019e-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 = 0.09041227 0 0.46814452 water fraction, min, max = 0.12633758 1.5213019e-15 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 = 0.090425089 0 0.46819415 water fraction, min, max = 0.12632474 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090412296 0 0.46814453 water fraction, min, max = 0.12633756 1.5213019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777293e-05, Final residual = 6.7356814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7400724e-09, Final residual = 1.318775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425115 0 0.46819418 water fraction, min, max = 0.12632476 1.5573817e-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 = 0.090412327 0 0.4681446 water fraction, min, max = 0.12633756 1.5934445e-15 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 = 0.090425115 0 0.46819418 water fraction, min, max = 0.12632476 1.5573817e-15 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 = 0.090412327 0 0.4681446 water fraction, min, max = 0.12633756 1.5934445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5138941e-06, Final residual = 4.1385675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443071e-09, Final residual = 1.3681517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425115 0 0.46819417 water fraction, min, max = 0.12632476 1.5213024e-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 = 0.090412327 0 0.46814459 water fraction, min, max = 0.12633756 1.5213024e-15 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 = 0.090425115 0 0.46819417 water fraction, min, max = 0.12632476 1.5213024e-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 = 0.090412327 0 0.46814459 water fraction, min, max = 0.12633756 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499587e-07, Final residual = 6.5028743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109357e-09, Final residual = 3.9539529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.75 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.10587191 max: 0.59987563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 7.4264947 Time = 4406.6 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 = 0.090399531 0 0.46809501 water fraction, min, max = 0.12635034 1.5213024e-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 = 0.090386747 0 0.46804543 water fraction, min, max = 0.1263631 1.5213024e-15 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 = 0.090399535 0 0.46809502 water fraction, min, max = 0.1263503 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386773 0 0.46804544 water fraction, min, max = 0.12636308 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737798e-05, Final residual = 6.7116274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224177e-09, Final residual = 1.3153866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399561 0 0.46809505 water fraction, min, max = 0.12635031 1.5348116e-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 = 0.090386804 0 0.46804551 water fraction, min, max = 0.12636309 1.5483145e-15 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 = 0.090399561 0 0.46809505 water fraction, min, max = 0.12635031 1.5348116e-15 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 = 0.090386804 0 0.46804551 water fraction, min, max = 0.12636309 1.5483145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047079e-06, Final residual = 4.1639972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693694e-09, Final residual = 1.3851238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399562 0 0.46809505 water fraction, min, max = 0.12635031 1.5213024e-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 = 0.090386805 0 0.46804551 water fraction, min, max = 0.12636309 1.5213024e-15 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 = 0.090399562 0 0.46809505 water fraction, min, max = 0.12635031 1.5213024e-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 = 0.090386805 0 0.46804551 water fraction, min, max = 0.12636309 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398647e-07, Final residual = 6.4589295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684252e-09, Final residual = 3.9552344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.05 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.10585514 max: 0.59975669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 7.4294772 Time = 4414.03 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 = 0.090374034 0 0.46799594 water fraction, min, max = 0.12637584 1.5213024e-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 = 0.090361276 0 0.46794638 water fraction, min, max = 0.12638858 1.5213024e-15 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 = 0.090374038 0 0.46799595 water fraction, min, max = 0.12637579 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361301 0 0.46794639 water fraction, min, max = 0.12638855 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370348e-05, Final residual = 6.6903203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957585e-09, Final residual = 1.3228891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374064 0 0.46799598 water fraction, min, max = 0.12637581 1.5348625e-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 = 0.090361332 0 0.46794646 water fraction, min, max = 0.12638856 1.5484163e-15 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 = 0.090374064 0 0.46799598 water fraction, min, max = 0.12637581 1.5348625e-15 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 = 0.090361333 0 0.46794646 water fraction, min, max = 0.12638856 1.5484163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967451e-06, Final residual = 4.1844436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881426e-09, Final residual = 1.3874096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374064 0 0.46799598 water fraction, min, max = 0.12637581 1.5213024e-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 = 0.090361333 0 0.46794645 water fraction, min, max = 0.12638856 1.5213024e-15 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 = 0.090374064 0 0.46799598 water fraction, min, max = 0.12637581 1.5213024e-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 = 0.090361333 0 0.46794645 water fraction, min, max = 0.12638856 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322705e-07, Final residual = 6.4392195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409917e-09, Final residual = 3.9623873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.33 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.1058809 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 7.4294772 Time = 4421.46 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 = 0.090348593 0 0.46789693 water fraction, min, max = 0.12640128 1.5213024e-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 = 0.090335865 0 0.4678474 water fraction, min, max = 0.12641399 1.5213024e-15 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 = 0.090348597 0 0.46789694 water fraction, min, max = 0.12640124 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335891 0 0.46784741 water fraction, min, max = 0.12641396 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664294e-05, Final residual = 6.6673286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6718646e-09, Final residual = 1.3031708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348623 0 0.46789697 water fraction, min, max = 0.12640125 1.5349078e-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 = 0.090335922 0 0.46784748 water fraction, min, max = 0.12641397 1.5485069e-15 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 = 0.090348623 0 0.46789697 water fraction, min, max = 0.12640125 1.5349078e-15 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 = 0.090335922 0 0.46784748 water fraction, min, max = 0.12641397 1.5485068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878821e-06, Final residual = 4.2059306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033213e-09, Final residual = 1.4084138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348623 0 0.46789696 water fraction, min, max = 0.12640125 1.5213024e-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 = 0.090335922 0 0.46784748 water fraction, min, max = 0.12641397 1.5213024e-15 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 = 0.090348623 0 0.46789696 water fraction, min, max = 0.12640125 1.5213024e-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 = 0.090335922 0 0.46784748 water fraction, min, max = 0.12641397 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238141e-07, Final residual = 6.4271157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4334619e-09, Final residual = 3.9459119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.61 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.10586417 max: 0.59976055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003992, dtInletScale=2.7021598e+15 -> dtScale=1.0003992 deltaT = 7.4324645 Time = 4428.89 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 = 0.090323208 0 0.46779797 water fraction, min, max = 0.12642666 1.5213024e-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 = 0.090310506 0 0.46774847 water fraction, min, max = 0.12643935 1.5213024e-15 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 = 0.090323212 0 0.46779798 water fraction, min, max = 0.12642662 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090310531 0 0.46774848 water fraction, min, max = 0.12643932 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630841e-05, Final residual = 6.6468838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596765e-09, Final residual = 1.3131748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323238 0 0.46779801 water fraction, min, max = 0.12642663 1.5213024e-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 = 0.090310562 0 0.46774854 water fraction, min, max = 0.12643933 1.5213024e-15 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 = 0.090323238 0 0.46779801 water fraction, min, max = 0.12642663 1.5213024e-15 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 = 0.090310562 0 0.46774854 water fraction, min, max = 0.12643933 1.5213024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828209e-06, Final residual = 4.2302828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281288e-09, Final residual = 1.4136571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323238 0 0.46779801 water fraction, min, max = 0.12642663 1.5349666e-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 = 0.090310562 0 0.46774854 water fraction, min, max = 0.12643933 1.5486245e-15 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 = 0.090323238 0 0.46779801 water fraction, min, max = 0.12642663 1.5349666e-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 = 0.090310562 0 0.46774854 water fraction, min, max = 0.12643933 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188345e-07, Final residual = 6.4106899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225348e-09, Final residual = 3.9163463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.9 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.10589002 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 7.4324645 Time = 4436.33 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 = 0.090297878 0 0.46769907 water fraction, min, max = 0.12645199 1.548625e-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 = 0.090285206 0 0.4676496 water fraction, min, max = 0.12646465 1.5486265e-15 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 = 0.090297882 0 0.46769908 water fraction, min, max = 0.12645195 1.548627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090285232 0 0.46764961 water fraction, min, max = 0.12646462 1.5486285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592521e-05, Final residual = 6.6239826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.630384e-09, Final residual = 1.3229421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297908 0 0.46769911 water fraction, min, max = 0.12645196 1.548625e-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 = 0.090285262 0 0.46764968 water fraction, min, max = 0.12646463 1.548625e-15 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 = 0.090297908 0 0.46769911 water fraction, min, max = 0.12645196 1.548625e-15 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 = 0.090285263 0 0.46764968 water fraction, min, max = 0.12646463 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755393e-06, Final residual = 4.2535814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528304e-09, Final residual = 1.418367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297908 0 0.46769911 water fraction, min, max = 0.12645196 1.5486245e-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 = 0.090285263 0 0.46764968 water fraction, min, max = 0.12646463 1.5486245e-15 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 = 0.090297908 0 0.46769911 water fraction, min, max = 0.12645196 1.5486245e-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 = 0.090285263 0 0.46764968 water fraction, min, max = 0.12646463 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115462e-07, Final residual = 6.3923019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994792e-09, Final residual = 3.9868239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.18 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.10587333 max: 0.59976593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003903, dtInletScale=2.7021598e+15 -> dtScale=1.0003903 deltaT = 7.4324645 Time = 4443.76 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 = 0.090272609 0 0.46760024 water fraction, min, max = 0.12647726 1.5623337e-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 = 0.090259967 0 0.46755082 water fraction, min, max = 0.12648988 1.5760492e-15 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 = 0.090272613 0 0.46760025 water fraction, min, max = 0.12647722 1.5623463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259993 0 0.46755083 water fraction, min, max = 0.12648986 1.5760619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554359e-05, Final residual = 6.6018315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6096635e-09, Final residual = 1.3093764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272638 0 0.46760028 water fraction, min, max = 0.12647723 1.5486245e-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 = 0.090260023 0 0.46755089 water fraction, min, max = 0.12648987 1.5486245e-15 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 = 0.090272639 0 0.46760028 water fraction, min, max = 0.12647723 1.5486245e-15 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 = 0.090260023 0 0.46755089 water fraction, min, max = 0.12648987 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665203e-06, Final residual = 4.2692913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.267807e-09, Final residual = 1.3995776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272639 0 0.46760028 water fraction, min, max = 0.12647723 1.5486245e-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 = 0.090260023 0 0.46755089 water fraction, min, max = 0.12648987 1.5486245e-15 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 = 0.090272639 0 0.46760028 water fraction, min, max = 0.12647723 1.5486245e-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 = 0.090260023 0 0.46755089 water fraction, min, max = 0.12648987 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019391e-07, Final residual = 6.3783417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858603e-09, Final residual = 4.0220768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.46 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.10585666 max: 0.59964856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005861, dtInletScale=2.7021598e+15 -> dtScale=1.0005861 deltaT = 7.4354579 Time = 4451.19 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 = 0.090247394 0 0.46750147 water fraction, min, max = 0.12650248 1.5623839e-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 = 0.090234778 0 0.46745207 water fraction, min, max = 0.12651507 1.5761497e-15 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 = 0.090247399 0 0.46750149 water fraction, min, max = 0.12650243 1.5623966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090234803 0 0.46745208 water fraction, min, max = 0.12651505 1.5761624e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520869e-05, Final residual = 6.5823401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894932e-09, Final residual = 1.3056479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247424 0 0.46750151 water fraction, min, max = 0.12650245 1.5486245e-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 = 0.090234833 0 0.46745214 water fraction, min, max = 0.12651506 1.5486245e-15 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 = 0.090247424 0 0.46750151 water fraction, min, max = 0.12650245 1.5486245e-15 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 = 0.090234834 0 0.46745214 water fraction, min, max = 0.12651506 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593848e-06, Final residual = 4.2933713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933894e-09, Final residual = 1.3920811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247424 0 0.46750151 water fraction, min, max = 0.12650245 1.5486245e-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 = 0.090234834 0 0.46745214 water fraction, min, max = 0.12651506 1.5486245e-15 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 = 0.090247424 0 0.46750151 water fraction, min, max = 0.12650245 1.5486245e-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 = 0.090234834 0 0.46745214 water fraction, min, max = 0.12651506 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932054e-07, Final residual = 6.3201065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264379e-09, Final residual = 3.9926595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.75 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.10588264 max: 0.59977293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003786, dtInletScale=2.7021598e+15 -> dtScale=1.0003786 deltaT = 7.4354579 Time = 4458.63 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 = 0.090222235 0 0.46740276 water fraction, min, max = 0.12652764 1.5486245e-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 = 0.090209648 0 0.46735339 water fraction, min, max = 0.1265402 1.5486245e-15 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 = 0.090222239 0 0.46740277 water fraction, min, max = 0.12652759 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209674 0 0.4673534 water fraction, min, max = 0.12654018 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482429e-05, Final residual = 6.561367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713657e-09, Final residual = 1.314206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222264 0 0.4674028 water fraction, min, max = 0.12652761 1.5486245e-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 = 0.090209703 0 0.46735347 water fraction, min, max = 0.12654019 1.5486245e-15 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 = 0.090222264 0 0.4674028 water fraction, min, max = 0.12652761 1.5486245e-15 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 = 0.090209704 0 0.46735347 water fraction, min, max = 0.12654019 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4497984e-06, Final residual = 4.3320332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331237e-09, Final residual = 1.4075757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222265 0 0.4674028 water fraction, min, max = 0.12652761 1.5486245e-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 = 0.090209704 0 0.46735346 water fraction, min, max = 0.12654019 1.5486245e-15 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 = 0.090222265 0 0.4674028 water fraction, min, max = 0.12652761 1.5486245e-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 = 0.090209704 0 0.46735346 water fraction, min, max = 0.12654019 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846821e-07, Final residual = 6.3075857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160962e-09, Final residual = 4.0027205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.04 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.10586601 max: 0.59965615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005734, dtInletScale=2.7021598e+15 -> dtScale=1.0005734 deltaT = 7.4384561 Time = 4466.07 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 = 0.09019713 0 0.46730411 water fraction, min, max = 0.12655274 1.5624785e-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 = 0.090184568 0 0.46725475 water fraction, min, max = 0.12656528 1.5763388e-15 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 = 0.090197134 0 0.46730412 water fraction, min, max = 0.1265527 1.5624911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090184593 0 0.46725476 water fraction, min, max = 0.12656526 1.5763515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449482e-05, Final residual = 6.5434853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.55325e-09, Final residual = 1.3001312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197159 0 0.46730414 water fraction, min, max = 0.12655271 1.548625e-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 = 0.090184623 0 0.46725483 water fraction, min, max = 0.12656527 1.548625e-15 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 = 0.090197159 0 0.46730414 water fraction, min, max = 0.12655271 1.548625e-15 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 = 0.090184623 0 0.46725483 water fraction, min, max = 0.12656527 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4437535e-06, Final residual = 4.3522287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588284e-09, Final residual = 1.4585138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197159 0 0.46730414 water fraction, min, max = 0.12655271 1.5486245e-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 = 0.090184623 0 0.46725483 water fraction, min, max = 0.12656527 1.5486245e-15 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 = 0.090197159 0 0.46730414 water fraction, min, max = 0.12655271 1.5486245e-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 = 0.090184623 0 0.46725483 water fraction, min, max = 0.12656527 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7780731e-07, Final residual = 6.3134176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.322301e-09, Final residual = 4.0388915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.33 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.10589207 max: 0.59978141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 7.4384561 Time = 4473.51 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 = 0.090172079 0 0.46720551 water fraction, min, max = 0.12657779 1.5486245e-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 = 0.090159547 0 0.46715619 water fraction, min, max = 0.12659031 1.5486244e-15 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 = 0.090172083 0 0.46720552 water fraction, min, max = 0.12657775 1.5486245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090159572 0 0.4671562 water fraction, min, max = 0.12659028 1.5486244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412201e-05, Final residual = 6.5220136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286632e-09, Final residual = 1.2946363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172108 0 0.46720554 water fraction, min, max = 0.12657776 1.5486245e-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 = 0.090159601 0 0.46715627 water fraction, min, max = 0.12659029 1.5486244e-15 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 = 0.090172108 0 0.46720554 water fraction, min, max = 0.12657776 1.5486245e-15 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 = 0.090159602 0 0.46715627 water fraction, min, max = 0.12659029 1.5486244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362087e-06, Final residual = 4.3727269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760719e-09, Final residual = 1.4820692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172108 0 0.46720554 water fraction, min, max = 0.12657776 1.5486245e-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 = 0.090159602 0 0.46715626 water fraction, min, max = 0.12659029 1.5486244e-15 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 = 0.090172108 0 0.46720554 water fraction, min, max = 0.12657776 1.5486245e-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 = 0.090159602 0 0.46715626 water fraction, min, max = 0.12659029 1.5486244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705024e-07, Final residual = 6.3083992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.316459e-09, Final residual = 4.0817161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.62 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.10587547 max: 0.5996652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005583, dtInletScale=2.7021598e+15 -> dtScale=1.0005583 deltaT = 7.4414591 Time = 4480.95 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 = 0.090147082 0 0.46710696 water fraction, min, max = 0.12660279 1.5625724e-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 = 0.090134574 0 0.46705766 water fraction, min, max = 0.12661528 1.5765268e-15 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 = 0.090147086 0 0.46710697 water fraction, min, max = 0.12660275 1.5625851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090134599 0 0.46705767 water fraction, min, max = 0.12661525 1.5765394e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381703e-05, Final residual = 6.503375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047913e-09, Final residual = 1.2708096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147111 0 0.467107 water fraction, min, max = 0.12660276 1.548625e-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 = 0.090134628 0 0.46705774 water fraction, min, max = 0.12661526 1.548625e-15 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 = 0.090147111 0 0.467107 water fraction, min, max = 0.12660276 1.548625e-15 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 = 0.090134629 0 0.46705774 water fraction, min, max = 0.12661526 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304117e-06, Final residual = 4.3929823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.393164e-09, Final residual = 1.4920459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147111 0 0.467107 water fraction, min, max = 0.12660276 1.548625e-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 = 0.090134629 0 0.46705774 water fraction, min, max = 0.12661526 1.548625e-15 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 = 0.090147111 0 0.467107 water fraction, min, max = 0.12660276 1.548625e-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 = 0.090134629 0 0.46705774 water fraction, min, max = 0.12661526 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638487e-07, Final residual = 6.2961876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974631e-09, Final residual = 4.1098588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.9 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.10590163 max: 0.59979132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 7.4414591 Time = 4488.39 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 = 0.090122138 0 0.46700847 water fraction, min, max = 0.12662773 1.548625e-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 = 0.09010966 0 0.46695921 water fraction, min, max = 0.12664019 1.548625e-15 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 = 0.090122142 0 0.46700848 water fraction, min, max = 0.12662769 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109685 0 0.46695922 water fraction, min, max = 0.12664017 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344819e-05, Final residual = 6.4822796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4886876e-09, Final residual = 1.2868556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122167 0 0.46700851 water fraction, min, max = 0.1266277 1.548625e-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 = 0.090109714 0 0.46695929 water fraction, min, max = 0.12664018 1.548625e-15 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 = 0.090122167 0 0.46700851 water fraction, min, max = 0.1266277 1.548625e-15 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 = 0.090109714 0 0.46695929 water fraction, min, max = 0.12664018 1.548625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4222752e-06, Final residual = 4.4130315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.413191e-09, Final residual = 1.4968788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122167 0 0.46700851 water fraction, min, max = 0.1266277 1.5626606e-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 = 0.090109714 0 0.46695928 water fraction, min, max = 0.12664018 1.5766898e-15 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 = 0.090122167 0 0.46700851 water fraction, min, max = 0.1266277 1.5626606e-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 = 0.090109714 0 0.46695928 water fraction, min, max = 0.12664018 1.5766898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.756527e-07, Final residual = 6.289456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2982414e-09, Final residual = 4.0973599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.19 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.10588507 max: 0.59967568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005408, dtInletScale=2.7021598e+15 -> dtScale=1.0005408 deltaT = 7.4444669 Time = 4495.83 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 = 0.090097248 0 0.46691004 water fraction, min, max = 0.12665262 1.5766898e-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 = 0.090084794 0 0.4668608 water fraction, min, max = 0.12666506 1.5766898e-15 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 = 0.090097252 0 0.46691005 water fraction, min, max = 0.12665258 1.5766898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090084819 0 0.46686081 water fraction, min, max = 0.12666503 1.5766898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313833e-05, Final residual = 6.4642918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4638979e-09, Final residual = 1.3044404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097277 0 0.46691008 water fraction, min, max = 0.1266526 1.590767e-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 = 0.090084848 0 0.46686087 water fraction, min, max = 0.12666504 1.6048378e-15 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 = 0.090097277 0 0.46691008 water fraction, min, max = 0.12665259 1.590767e-15 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 = 0.090084848 0 0.46686087 water fraction, min, max = 0.12666504 1.6048378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166224e-06, Final residual = 4.4332054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323923e-09, Final residual = 1.5183704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097277 0 0.46691008 water fraction, min, max = 0.12665259 1.5766903e-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 = 0.090084848 0 0.46686087 water fraction, min, max = 0.12666504 1.5766903e-15 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 = 0.090097277 0 0.46691008 water fraction, min, max = 0.12665259 1.5766903e-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 = 0.090084848 0 0.46686087 water fraction, min, max = 0.12666504 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503471e-07, Final residual = 6.287117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983965e-09, Final residual = 4.1709907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.48 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.10591132 max: 0.59980267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 7.4444669 Time = 4503.28 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 = 0.090072411 0 0.46681166 water fraction, min, max = 0.12667746 1.5766909e-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 = 0.090059986 0 0.46676246 water fraction, min, max = 0.12668987 1.5766924e-15 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 = 0.090072415 0 0.46681167 water fraction, min, max = 0.12667742 1.5766929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060011 0 0.46676247 water fraction, min, max = 0.12668984 1.5766944e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277481e-05, Final residual = 6.4443362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528097e-09, Final residual = 1.3018333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09007244 0 0.4668117 water fraction, min, max = 0.12667743 1.5766903e-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 = 0.09006004 0 0.46676253 water fraction, min, max = 0.12668985 1.5766903e-15 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 = 0.09007244 0 0.4668117 water fraction, min, max = 0.12667743 1.5766903e-15 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 = 0.09006004 0 0.46676253 water fraction, min, max = 0.12668985 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091008e-06, Final residual = 4.4551274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564461e-09, Final residual = 1.4352513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09007244 0 0.4668117 water fraction, min, max = 0.12667743 1.5766903e-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 = 0.09006004 0 0.46676253 water fraction, min, max = 0.12668985 1.5766903e-15 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 = 0.09007244 0 0.4668117 water fraction, min, max = 0.12667743 1.5766903e-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 = 0.09006004 0 0.46676253 water fraction, min, max = 0.12668985 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413574e-07, Final residual = 6.2287673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2363481e-09, Final residual = 4.2045652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.78 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.10589479 max: 0.59968758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000521, dtInletScale=2.7021598e+15 -> dtScale=1.000521 deltaT = 7.4474797 Time = 4510.73 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 = 0.090047627 0 0.46671334 water fraction, min, max = 0.12670225 1.5766903e-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 = 0.090035226 0 0.46666415 water fraction, min, max = 0.12671463 1.5766903e-15 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 = 0.090047631 0 0.46671335 water fraction, min, max = 0.1267022 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090035251 0 0.46666416 water fraction, min, max = 0.1267146 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247424e-05, Final residual = 6.4272578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.434574e-09, Final residual = 1.2674927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047655 0 0.46671338 water fraction, min, max = 0.12670222 1.5908601e-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 = 0.090035279 0 0.46666423 water fraction, min, max = 0.12671461 1.6050235e-15 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 = 0.090047656 0 0.46671338 water fraction, min, max = 0.12670222 1.5908601e-15 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 = 0.09003528 0 0.46666423 water fraction, min, max = 0.12671461 1.6050235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029807e-06, Final residual = 4.4748441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798931e-09, Final residual = 1.4919531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047656 0 0.46671337 water fraction, min, max = 0.12670222 1.5766903e-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 = 0.09003528 0 0.46666422 water fraction, min, max = 0.12671461 1.5766903e-15 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 = 0.090047656 0 0.46671337 water fraction, min, max = 0.12670222 1.5766903e-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 = 0.09003528 0 0.46666422 water fraction, min, max = 0.12671461 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347158e-07, Final residual = 6.2348806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408379e-09, Final residual = 4.1467944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.08 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.10592113 max: 0.59981541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 7.4474797 Time = 4518.17 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 = 0.090022895 0 0.46661507 water fraction, min, max = 0.12672698 1.5766903e-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 = 0.090010523 0 0.46656592 water fraction, min, max = 0.12673933 1.5766903e-15 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 = 0.090022899 0 0.46661508 water fraction, min, max = 0.12672693 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090010548 0 0.46656593 water fraction, min, max = 0.12673931 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211343e-05, Final residual = 6.4075343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4121716e-09, Final residual = 1.3041616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022924 0 0.46661511 water fraction, min, max = 0.12672695 1.5766903e-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 = 0.090010576 0 0.466566 water fraction, min, max = 0.12673931 1.5766903e-15 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 = 0.090022924 0 0.46661511 water fraction, min, max = 0.12672695 1.5766903e-15 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 = 0.090010577 0 0.466566 water fraction, min, max = 0.12673931 1.5766903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938493e-06, Final residual = 4.490345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930988e-09, Final residual = 1.4591919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022924 0 0.46661511 water fraction, min, max = 0.12672695 1.6139249e-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 = 0.090010577 0 0.46656599 water fraction, min, max = 0.12673931 1.6511428e-15 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 = 0.090022924 0 0.46661511 water fraction, min, max = 0.12672695 1.6139249e-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 = 0.090010577 0 0.46656599 water fraction, min, max = 0.12673931 1.6511428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270054e-07, Final residual = 6.2036397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115695e-09, Final residual = 4.1958685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.39 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.10590464 max: 0.59970087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004988, dtInletScale=2.7021598e+15 -> dtScale=1.0004988 deltaT = 7.4504973 Time = 4525.62 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 = 0.089998216 0 0.46651686 water fraction, min, max = 0.12675166 1.6511433e-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 = 0.089985868 0 0.46646773 water fraction, min, max = 0.12676399 1.6511449e-15 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 = 0.08999822 0 0.46651687 water fraction, min, max = 0.12675161 1.6511453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985892 0 0.46646774 water fraction, min, max = 0.12676396 1.6511469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180047e-05, Final residual = 6.3906775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3970247e-09, Final residual = 1.2888998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998244 0 0.4665169 water fraction, min, max = 0.12675163 1.6511433e-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 = 0.08998592 0 0.4664678 water fraction, min, max = 0.12676397 1.6511433e-15 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 = 0.089998244 0 0.4665169 water fraction, min, max = 0.12675163 1.6511433e-15 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 = 0.089985921 0 0.4664678 water fraction, min, max = 0.12676397 1.6511433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866751e-06, Final residual = 4.4993191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999338e-09, Final residual = 1.5113816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998245 0 0.46651689 water fraction, min, max = 0.12675163 1.6511433e-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 = 0.089985921 0 0.4664678 water fraction, min, max = 0.12676397 1.6511433e-15 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 = 0.089998245 0 0.46651689 water fraction, min, max = 0.12675163 1.6511433e-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 = 0.089985921 0 0.4664678 water fraction, min, max = 0.12676397 1.6511433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208096e-07, Final residual = 6.2080128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089613e-09, Final residual = 4.2403877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.68 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.10593107 max: 0.59982954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 7.4504973 Time = 4533.07 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 = 0.089973589 0 0.4664187 water fraction, min, max = 0.12677628 1.6511433e-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 = 0.089961269 0 0.46636961 water fraction, min, max = 0.12678858 1.6511433e-15 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 = 0.089973593 0 0.46641871 water fraction, min, max = 0.12677624 1.6511433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089961294 0 0.46636962 water fraction, min, max = 0.12678856 1.6511433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31439e-05, Final residual = 6.3711491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809557e-09, Final residual = 1.2808392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973617 0 0.46641874 water fraction, min, max = 0.12677625 1.6511433e-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 = 0.089961322 0 0.46636968 water fraction, min, max = 0.12678857 1.6511433e-15 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 = 0.089973617 0 0.46641874 water fraction, min, max = 0.12677625 1.6511433e-15 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 = 0.089961322 0 0.46636968 water fraction, min, max = 0.12678857 1.6511433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781003e-06, Final residual = 4.5042209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085931e-09, Final residual = 1.5145227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973617 0 0.46641874 water fraction, min, max = 0.12677625 1.6654555e-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 = 0.089961322 0 0.46636968 water fraction, min, max = 0.12678857 1.6797613e-15 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 = 0.089973617 0 0.46641874 water fraction, min, max = 0.12677625 1.6654555e-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 = 0.089961322 0 0.46636968 water fraction, min, max = 0.12678857 1.6797613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128044e-07, Final residual = 6.1825329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854311e-09, Final residual = 4.3052183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.98 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.10591461 max: 0.59971554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=2.7021598e+15 -> dtScale=1.0004743 deltaT = 7.4535198 Time = 4540.53 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 = 0.089949014 0 0.4663206 water fraction, min, max = 0.12680086 1.6797613e-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 = 0.089936717 0 0.46627152 water fraction, min, max = 0.12681314 1.6797613e-15 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 = 0.089949018 0 0.46632061 water fraction, min, max = 0.12680082 1.6797613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089936742 0 0.46627153 water fraction, min, max = 0.12681311 1.6797613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113255e-05, Final residual = 6.3538221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601045e-09, Final residual = 1.305891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089949042 0 0.46632064 water fraction, min, max = 0.12680083 1.6797613e-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 = 0.089936769 0 0.4662716 water fraction, min, max = 0.12681312 1.6797613e-15 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 = 0.089949042 0 0.46632064 water fraction, min, max = 0.12680083 1.6797613e-15 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 = 0.08993677 0 0.4662716 water fraction, min, max = 0.12681312 1.6797613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718029e-06, Final residual = 4.5143984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117416e-09, Final residual = 1.5427823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089949042 0 0.46632063 water fraction, min, max = 0.12680083 1.694122e-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 = 0.08993677 0 0.46627159 water fraction, min, max = 0.12681312 1.7084763e-15 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 = 0.089949042 0 0.46632063 water fraction, min, max = 0.12680083 1.694122e-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 = 0.08993677 0 0.46627159 water fraction, min, max = 0.12681312 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.70627e-07, Final residual = 6.1733374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1746613e-09, Final residual = 4.3270135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.28 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.10594113 max: 0.59984505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 7.4535198 Time = 4547.98 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 = 0.08992449 0 0.46622255 water fraction, min, max = 0.12682538 1.7084768e-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 = 0.089912222 0 0.46617351 water fraction, min, max = 0.12683763 1.7084784e-15 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 = 0.089924494 0 0.46622256 water fraction, min, max = 0.12682534 1.7084788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912246 0 0.46617352 water fraction, min, max = 0.12683761 1.7084804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078146e-05, Final residual = 6.3346155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3391074e-09, Final residual = 1.2822505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924518 0 0.46622259 water fraction, min, max = 0.12682535 1.7084763e-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 = 0.089912274 0 0.46617359 water fraction, min, max = 0.12683762 1.7084763e-15 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 = 0.089924518 0 0.46622259 water fraction, min, max = 0.12682535 1.7084763e-15 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 = 0.089912274 0 0.46617359 water fraction, min, max = 0.12683762 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627054e-06, Final residual = 4.5284861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290099e-09, Final residual = 1.5401263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924518 0 0.46622259 water fraction, min, max = 0.12682535 1.7084763e-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 = 0.089912274 0 0.46617358 water fraction, min, max = 0.12683762 1.7084763e-15 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 = 0.089924518 0 0.46622259 water fraction, min, max = 0.12682535 1.7084763e-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 = 0.089912274 0 0.46617358 water fraction, min, max = 0.12683762 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995404e-07, Final residual = 6.1596813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624455e-09, Final residual = 4.3897725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.58 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.10592471 max: 0.59973157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=2.7021598e+15 -> dtScale=1.0004476 deltaT = 7.4565472 Time = 4555.44 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 = 0.089900017 0 0.46612456 water fraction, min, max = 0.12684985 1.7228854e-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 = 0.089887773 0 0.46607554 water fraction, min, max = 0.12686208 1.737301e-15 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 = 0.089900021 0 0.46612457 water fraction, min, max = 0.12684981 1.7228981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887797 0 0.46607555 water fraction, min, max = 0.12686206 1.7373136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049168e-05, Final residual = 6.3185815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241541e-09, Final residual = 1.2997186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900045 0 0.4661246 water fraction, min, max = 0.12684983 1.7084768e-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 = 0.089887824 0 0.46607561 water fraction, min, max = 0.12686207 1.7084768e-15 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 = 0.089900045 0 0.4661246 water fraction, min, max = 0.12684983 1.7084768e-15 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 = 0.089887825 0 0.46607561 water fraction, min, max = 0.12686207 1.7084768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3562334e-06, Final residual = 4.5426973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445053e-09, Final residual = 1.5555187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089900046 0 0.46612459 water fraction, min, max = 0.12684983 1.7084763e-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 = 0.089887825 0 0.46607561 water fraction, min, max = 0.12686207 1.7084763e-15 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 = 0.089900046 0 0.46612459 water fraction, min, max = 0.12684983 1.7084763e-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 = 0.089887825 0 0.46607561 water fraction, min, max = 0.12686207 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927851e-07, Final residual = 6.1509526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535109e-09, Final residual = 4.2849058e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.88 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.10595132 max: 0.5998619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 7.4565472 Time = 4562.89 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 = 0.089875596 0 0.46602662 water fraction, min, max = 0.12687428 1.7229279e-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 = 0.089863379 0 0.46597764 water fraction, min, max = 0.12688647 1.7373858e-15 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 = 0.0898756 0 0.46602663 water fraction, min, max = 0.12687423 1.7229405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089863404 0 0.46597765 water fraction, min, max = 0.12688645 1.7373985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015556e-05, Final residual = 6.3002234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041546e-09, Final residual = 1.2834403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875624 0 0.46602666 water fraction, min, max = 0.12687425 1.7084768e-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 = 0.089863431 0 0.46597771 water fraction, min, max = 0.12688646 1.7084768e-15 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 = 0.089875624 0 0.46602666 water fraction, min, max = 0.12687425 1.7084768e-15 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 = 0.089863431 0 0.46597771 water fraction, min, max = 0.12688646 1.7084768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477061e-06, Final residual = 4.5593397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5645122e-09, Final residual = 1.4925901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875624 0 0.46602666 water fraction, min, max = 0.12687425 1.7084763e-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 = 0.089863431 0 0.46597771 water fraction, min, max = 0.12688646 1.7084763e-15 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 = 0.089875624 0 0.46602666 water fraction, min, max = 0.12687425 1.7084763e-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 = 0.089863431 0 0.46597771 water fraction, min, max = 0.12688646 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.68488e-07, Final residual = 6.1140324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1184247e-09, Final residual = 4.3572649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.18 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.10593494 max: 0.5997489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 7.4595796 Time = 4570.35 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 = 0.089851226 0 0.46592874 water fraction, min, max = 0.12689865 1.7084763e-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 = 0.089839032 0 0.46587977 water fraction, min, max = 0.12691082 1.7084763e-15 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 = 0.08985123 0 0.46592875 water fraction, min, max = 0.1268986 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089839056 0 0.46587978 water fraction, min, max = 0.1269108 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987694e-05, Final residual = 6.2846538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2907105e-09, Final residual = 1.3154092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851253 0 0.46592877 water fraction, min, max = 0.12689862 1.7084763e-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 = 0.089839083 0 0.46587984 water fraction, min, max = 0.12691081 1.7084763e-15 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 = 0.089851253 0 0.46592877 water fraction, min, max = 0.12689862 1.7084763e-15 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 = 0.089839084 0 0.46587984 water fraction, min, max = 0.12691081 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406934e-06, Final residual = 4.5739287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764336e-09, Final residual = 1.5559805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851254 0 0.46592877 water fraction, min, max = 0.12689862 1.7084763e-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 = 0.089839084 0 0.46587984 water fraction, min, max = 0.12691081 1.7084763e-15 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 = 0.089851254 0 0.46592877 water fraction, min, max = 0.12689862 1.7084763e-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 = 0.089839084 0 0.46587984 water fraction, min, max = 0.12691081 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793504e-07, Final residual = 6.1274224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323403e-09, Final residual = 4.4606523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.48 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.10596164 max: 0.59988002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 7.4595796 Time = 4577.81 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 = 0.089826906 0 0.46583091 water fraction, min, max = 0.12692297 1.7084763e-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 = 0.08981474 0 0.46578198 water fraction, min, max = 0.12693511 1.7084762e-15 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 = 0.08982691 0 0.46583092 water fraction, min, max = 0.12692292 1.7084763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814764 0 0.46578199 water fraction, min, max = 0.12693509 1.7084762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954038e-05, Final residual = 6.2666167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2699103e-09, Final residual = 1.2800752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826933 0 0.46583095 water fraction, min, max = 0.12692294 1.7084763e-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 = 0.089814791 0 0.46578205 water fraction, min, max = 0.1269351 1.7084762e-15 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 = 0.089826933 0 0.46583095 water fraction, min, max = 0.12692294 1.7084763e-15 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 = 0.089814792 0 0.46578205 water fraction, min, max = 0.1269351 1.7084762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.333703e-06, Final residual = 4.5871205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912199e-09, Final residual = 1.5338263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826934 0 0.46583094 water fraction, min, max = 0.12692294 1.72306e-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 = 0.089814792 0 0.46578205 water fraction, min, max = 0.1269351 1.7376375e-15 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 = 0.089826934 0 0.46583094 water fraction, min, max = 0.12692294 1.72306e-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 = 0.089814792 0 0.46578205 water fraction, min, max = 0.1269351 1.7376375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717251e-07, Final residual = 6.106854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1060604e-09, Final residual = 4.4044965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.79 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.10594529 max: 0.59976753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=2.7021598e+15 -> dtScale=1.0003876 deltaT = 7.4595796 Time = 4585.27 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 = 0.089802641 0 0.46573315 water fraction, min, max = 0.12694723 1.737638e-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 = 0.089790503 0 0.46568426 water fraction, min, max = 0.12695935 1.7376396e-15 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 = 0.089802645 0 0.46573316 water fraction, min, max = 0.12694719 1.73764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089790527 0 0.46568427 water fraction, min, max = 0.12695933 1.7376416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920855e-05, Final residual = 6.2488605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582017e-09, Final residual = 1.2856802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802669 0 0.46573319 water fraction, min, max = 0.1269472 1.737638e-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 = 0.089790554 0 0.46568433 water fraction, min, max = 0.12695934 1.737638e-15 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 = 0.089802669 0 0.46573319 water fraction, min, max = 0.1269472 1.737638e-15 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 = 0.089790554 0 0.46568433 water fraction, min, max = 0.12695934 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3262493e-06, Final residual = 4.6021077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048579e-09, Final residual = 1.5288578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802669 0 0.46573319 water fraction, min, max = 0.1269472 1.737638e-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 = 0.089790555 0 0.46568433 water fraction, min, max = 0.12695934 1.737638e-15 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 = 0.089802669 0 0.46573319 water fraction, min, max = 0.1269472 1.737638e-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 = 0.089790555 0 0.46568433 water fraction, min, max = 0.12695934 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634762e-07, Final residual = 6.080975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881458e-09, Final residual = 4.4261378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.08 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.10592896 max: 0.59965534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005748, dtInletScale=2.7021598e+15 -> dtScale=1.0005748 deltaT = 7.4626181 Time = 4592.74 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 = 0.089778427 0 0.46563545 water fraction, min, max = 0.12697144 1.7376385e-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 = 0.089766311 0 0.46558658 water fraction, min, max = 0.12698354 1.7376401e-15 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 = 0.089778431 0 0.46563546 water fraction, min, max = 0.1269714 1.7376406e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089766335 0 0.46558659 water fraction, min, max = 0.12698352 1.7376421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893477e-05, Final residual = 6.2332398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2438928e-09, Final residual = 1.2654185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778454 0 0.46563549 water fraction, min, max = 0.12697142 1.7376385e-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 = 0.089766362 0 0.46558665 water fraction, min, max = 0.12698353 1.7376385e-15 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 = 0.089778454 0 0.46563549 water fraction, min, max = 0.12697142 1.7376385e-15 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 = 0.089766363 0 0.46558665 water fraction, min, max = 0.12698353 1.7376385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213236e-06, Final residual = 4.6240859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6294518e-09, Final residual = 1.554189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778455 0 0.46563549 water fraction, min, max = 0.12697142 1.737638e-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 = 0.089766363 0 0.46558665 water fraction, min, max = 0.12698353 1.737638e-15 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 = 0.089778455 0 0.46563549 water fraction, min, max = 0.12697142 1.737638e-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 = 0.089766363 0 0.46558665 water fraction, min, max = 0.12698353 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572948e-07, Final residual = 6.0872512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943089e-09, Final residual = 4.4582641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.37 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.10595579 max: 0.59978761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 7.4626181 Time = 4600.2 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 = 0.089754263 0 0.4655378 water fraction, min, max = 0.12699561 1.737638e-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 = 0.089742174 0 0.46548897 water fraction, min, max = 0.12700768 1.737638e-15 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 = 0.089754266 0 0.46553781 water fraction, min, max = 0.12699557 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089742198 0 0.46548898 water fraction, min, max = 0.12700766 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860549e-05, Final residual = 6.2161992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.225058e-09, Final residual = 1.2727143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975429 0 0.46553784 water fraction, min, max = 0.12699558 1.737638e-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 = 0.089742225 0 0.46548904 water fraction, min, max = 0.12700766 1.737638e-15 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 = 0.08975429 0 0.46553784 water fraction, min, max = 0.12699558 1.737638e-15 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 = 0.089742225 0 0.46548904 water fraction, min, max = 0.12700766 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144244e-06, Final residual = 4.6464006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.653122e-09, Final residual = 1.5341142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975429 0 0.46553784 water fraction, min, max = 0.12699558 1.737638e-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 = 0.089742225 0 0.46548904 water fraction, min, max = 0.12700766 1.737638e-15 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 = 0.08975429 0 0.46553784 water fraction, min, max = 0.12699558 1.737638e-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 = 0.089742225 0 0.46548904 water fraction, min, max = 0.12700766 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513636e-07, Final residual = 6.0570126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587037e-09, Final residual = 4.4569177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.65 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.1059395 max: 0.59967591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=2.7021598e+15 -> dtScale=1.0005404 deltaT = 7.4656616 Time = 4607.66 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 = 0.089730148 0 0.46544021 water fraction, min, max = 0.12701972 1.7523589e-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 = 0.089718082 0 0.46539139 water fraction, min, max = 0.12703177 1.7670861e-15 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 = 0.089730152 0 0.46544022 water fraction, min, max = 0.12701968 1.7523716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718106 0 0.4653914 water fraction, min, max = 0.12703175 1.7670988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833242e-05, Final residual = 6.2012975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069478e-09, Final residual = 1.2961989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730175 0 0.46544025 water fraction, min, max = 0.1270197 1.737638e-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 = 0.089718132 0 0.46539147 water fraction, min, max = 0.12703176 1.737638e-15 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 = 0.089730175 0 0.46544025 water fraction, min, max = 0.1270197 1.737638e-15 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 = 0.089718133 0 0.46539147 water fraction, min, max = 0.12703176 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087e-06, Final residual = 4.6646831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680228e-09, Final residual = 1.4866374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730175 0 0.46544025 water fraction, min, max = 0.1270197 1.737638e-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 = 0.089718133 0 0.46539146 water fraction, min, max = 0.12703176 1.737638e-15 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 = 0.089730175 0 0.46544025 water fraction, min, max = 0.1270197 1.737638e-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 = 0.089718133 0 0.46539146 water fraction, min, max = 0.12703176 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452049e-07, Final residual = 6.0242836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0274546e-09, Final residual = 4.5037189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.94 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.10596642 max: 0.59980897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 7.4656616 Time = 4615.13 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 = 0.089706083 0 0.46534267 water fraction, min, max = 0.12704379 1.737638e-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 = 0.089694044 0 0.46529389 water fraction, min, max = 0.12705581 1.737638e-15 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 = 0.089706086 0 0.46534268 water fraction, min, max = 0.12704375 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694068 0 0.4652939 water fraction, min, max = 0.12705579 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799786e-05, Final residual = 6.1844374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1891925e-09, Final residual = 1.2848059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706109 0 0.46534271 water fraction, min, max = 0.12704376 1.737638e-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 = 0.089694094 0 0.46529396 water fraction, min, max = 0.1270558 1.737638e-15 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 = 0.089706109 0 0.46534271 water fraction, min, max = 0.12704376 1.737638e-15 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 = 0.089694094 0 0.46529396 water fraction, min, max = 0.1270558 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011762e-06, Final residual = 4.6771078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819481e-09, Final residual = 1.5426604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970611 0 0.46534271 water fraction, min, max = 0.12704376 1.737638e-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 = 0.089694094 0 0.46529396 water fraction, min, max = 0.1270558 1.737638e-15 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 = 0.08970611 0 0.46534271 water fraction, min, max = 0.12704376 1.737638e-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 = 0.089694094 0 0.46529396 water fraction, min, max = 0.1270558 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384272e-07, Final residual = 6.0435358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0448031e-09, Final residual = 4.5377156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.22 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.10595016 max: 0.59969776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=2.7021598e+15 -> dtScale=1.000504 deltaT = 7.46871 Time = 4622.6 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 = 0.089682066 0 0.46524519 water fraction, min, max = 0.12706781 1.737638e-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 = 0.08967005 0 0.46519642 water fraction, min, max = 0.1270798 1.737638e-15 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 = 0.08968207 0 0.4652452 water fraction, min, max = 0.12706777 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089670074 0 0.46519643 water fraction, min, max = 0.12707978 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277265e-05, Final residual = 6.1703118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747465e-09, Final residual = 1.2855477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682093 0 0.46524523 water fraction, min, max = 0.12706778 1.737638e-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 = 0.0896701 0 0.4651965 water fraction, min, max = 0.12707979 1.737638e-15 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 = 0.089682093 0 0.46524523 water fraction, min, max = 0.12706778 1.737638e-15 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 = 0.0896701 0 0.4651965 water fraction, min, max = 0.12707979 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968693e-06, Final residual = 4.6925728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922234e-09, Final residual = 1.5652715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682093 0 0.46524522 water fraction, min, max = 0.12706778 1.737638e-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 = 0.0896701 0 0.46519649 water fraction, min, max = 0.12707979 1.737638e-15 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 = 0.089682093 0 0.46524522 water fraction, min, max = 0.12706778 1.737638e-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 = 0.0896701 0 0.46519649 water fraction, min, max = 0.12707979 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6328843e-07, Final residual = 6.0471567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530911e-09, Final residual = 4.6064752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.51 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.10597717 max: 0.59983162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 7.46871 Time = 4630.07 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 = 0.089658099 0 0.46514776 water fraction, min, max = 0.12709177 1.7376379e-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 = 0.08964611 0 0.46509903 water fraction, min, max = 0.12710374 1.7376379e-15 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 = 0.089658103 0 0.46514777 water fraction, min, max = 0.12709173 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646133 0 0.46509904 water fraction, min, max = 0.12710372 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740592e-05, Final residual = 6.1542393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1649433e-09, Final residual = 1.2881824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658126 0 0.46514779 water fraction, min, max = 0.12709175 1.7525227e-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 = 0.089646159 0 0.4650991 water fraction, min, max = 0.12710373 1.7674011e-15 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 = 0.089658126 0 0.46514779 water fraction, min, max = 0.12709175 1.7525227e-15 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 = 0.08964616 0 0.4650991 water fraction, min, max = 0.12710373 1.7674011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895494e-06, Final residual = 4.7155671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190698e-09, Final residual = 1.5458383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658126 0 0.46514779 water fraction, min, max = 0.12709175 1.737638e-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 = 0.08964616 0 0.4650991 water fraction, min, max = 0.12710373 1.737638e-15 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 = 0.089658126 0 0.46514779 water fraction, min, max = 0.12709175 1.737638e-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 = 0.08964616 0 0.4650991 water fraction, min, max = 0.12710373 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264985e-07, Final residual = 6.0073129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0125886e-09, Final residual = 4.5580272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.8 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.10596095 max: 0.59972088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=2.7021598e+15 -> dtScale=1.0004654 deltaT = 7.4717635 Time = 4637.54 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 = 0.089634181 0 0.46505038 water fraction, min, max = 0.12711569 1.7525358e-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 = 0.089622214 0 0.46500167 water fraction, min, max = 0.12712764 1.7674399e-15 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 = 0.089634185 0 0.46505039 water fraction, min, max = 0.12711565 1.7525484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622237 0 0.46500168 water fraction, min, max = 0.12712762 1.7674526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713779e-05, Final residual = 6.1402072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1477932e-09, Final residual = 1.2683736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634207 0 0.46505042 water fraction, min, max = 0.12711566 1.7376385e-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 = 0.089622263 0 0.46500174 water fraction, min, max = 0.12712763 1.7376385e-15 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 = 0.089634207 0 0.46505042 water fraction, min, max = 0.12711566 1.7376385e-15 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 = 0.089622263 0 0.46500174 water fraction, min, max = 0.12712763 1.7376385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848762e-06, Final residual = 4.7478993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556872e-09, Final residual = 1.5691639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634208 0 0.46505042 water fraction, min, max = 0.12711566 1.737638e-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 = 0.089622263 0 0.46500174 water fraction, min, max = 0.12712763 1.737638e-15 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 = 0.089634208 0 0.46505042 water fraction, min, max = 0.12711566 1.737638e-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 = 0.089622263 0 0.46500174 water fraction, min, max = 0.12712763 1.737638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207385e-07, Final residual = 6.0077319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068919e-09, Final residual = 4.925871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.09 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.10598805 max: 0.59985553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 7.4717635 Time = 4645.01 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 = 0.089610311 0 0.46495305 water fraction, min, max = 0.12713956 1.7376379e-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 = 0.089598371 0 0.46490438 water fraction, min, max = 0.12715148 1.7376379e-15 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 = 0.089610315 0 0.46495307 water fraction, min, max = 0.12713952 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089598394 0 0.46490439 water fraction, min, max = 0.12715146 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681343e-05, Final residual = 6.1235202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305911e-09, Final residual = 1.2564851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610338 0 0.46495309 water fraction, min, max = 0.12713953 1.7376379e-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 = 0.08959842 0 0.46490445 water fraction, min, max = 0.12715147 1.7376379e-15 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 = 0.089610338 0 0.46495309 water fraction, min, max = 0.12713953 1.7376379e-15 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 = 0.08959842 0 0.46490445 water fraction, min, max = 0.12715147 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776178e-06, Final residual = 4.7748452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768454e-09, Final residual = 1.570236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610338 0 0.46495309 water fraction, min, max = 0.12713953 1.7376379e-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 = 0.08959842 0 0.46490445 water fraction, min, max = 0.12715147 1.7376379e-15 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 = 0.089610338 0 0.46495309 water fraction, min, max = 0.12713953 1.7376379e-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 = 0.08959842 0 0.46490445 water fraction, min, max = 0.12715147 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136259e-07, Final residual = 5.9910292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9990365e-09, Final residual = 4.7133614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.39 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.10597186 max: 0.59974526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=2.7021598e+15 -> dtScale=1.0004247 deltaT = 7.4748219 Time = 4652.48 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 = 0.08958649 0 0.46485578 water fraction, min, max = 0.12716338 1.7526235e-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 = 0.089574571 0 0.46480712 water fraction, min, max = 0.12717528 1.7676153e-15 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 = 0.089586493 0 0.46485579 water fraction, min, max = 0.12716334 1.7526361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574594 0 0.46480713 water fraction, min, max = 0.12717526 1.767628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653961e-05, Final residual = 6.1094483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.118359e-09, Final residual = 1.2515645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586516 0 0.46485582 water fraction, min, max = 0.12716336 1.7376379e-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 = 0.08957462 0 0.4648072 water fraction, min, max = 0.12717527 1.7376379e-15 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 = 0.089586516 0 0.46485582 water fraction, min, max = 0.12716336 1.7376379e-15 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 = 0.08957462 0 0.4648072 water fraction, min, max = 0.12717527 1.7376379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.271983e-06, Final residual = 4.7959518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964542e-09, Final residual = 1.5677985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586516 0 0.46485582 water fraction, min, max = 0.12716336 1.752664e-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 = 0.08957462 0 0.46480719 water fraction, min, max = 0.12717527 1.7676836e-15 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 = 0.089586516 0 0.46485582 water fraction, min, max = 0.12716336 1.752664e-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 = 0.08957462 0 0.46480719 water fraction, min, max = 0.12717527 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088479e-07, Final residual = 5.9731488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736116e-09, Final residual = 4.6938801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.67 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.10599906 max: 0.59988068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 7.4748219 Time = 4659.96 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 = 0.089562716 0 0.46475857 water fraction, min, max = 0.12718716 1.7676836e-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 = 0.089550824 0 0.46470994 water fraction, min, max = 0.12719903 1.7676836e-15 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 = 0.08956272 0 0.46475858 water fraction, min, max = 0.12718712 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089550847 0 0.46470995 water fraction, min, max = 0.12719901 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621617e-05, Final residual = 6.0931899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0991503e-09, Final residual = 1.2795387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562743 0 0.4647586 water fraction, min, max = 0.12718713 1.7676836e-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 = 0.089550873 0 0.46471002 water fraction, min, max = 0.12719902 1.7676836e-15 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 = 0.089562743 0 0.4647586 water fraction, min, max = 0.12718713 1.7676836e-15 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 = 0.089550873 0 0.46471002 water fraction, min, max = 0.12719902 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644744e-06, Final residual = 4.8249402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345807e-09, Final residual = 1.5840597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562743 0 0.4647586 water fraction, min, max = 0.12718713 1.7676836e-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 = 0.089550873 0 0.46471001 water fraction, min, max = 0.12719902 1.7676836e-15 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 = 0.089562743 0 0.4647586 water fraction, min, max = 0.12718713 1.7676836e-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 = 0.089550873 0 0.46471001 water fraction, min, max = 0.12719902 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037165e-07, Final residual = 5.9869416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914767e-09, Final residual = 4.7656981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.97 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.10598291 max: 0.59977088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=2.7021598e+15 -> dtScale=1.000382 deltaT = 7.4748219 Time = 4667.43 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 = 0.089538996 0 0.46466142 water fraction, min, max = 0.12721088 1.7827502e-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 = 0.08952713 0 0.46461284 water fraction, min, max = 0.12722272 1.797823e-15 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 = 0.089538999 0 0.46466143 water fraction, min, max = 0.12721084 1.7827628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089527153 0 0.46461285 water fraction, min, max = 0.1272227 1.7978357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589524e-05, Final residual = 6.0779307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855442e-09, Final residual = 1.2671426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539022 0 0.46466146 water fraction, min, max = 0.12721085 1.7676836e-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 = 0.089527178 0 0.46461291 water fraction, min, max = 0.12722271 1.7676836e-15 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 = 0.089539022 0 0.46466146 water fraction, min, max = 0.12721085 1.7676836e-15 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 = 0.089527179 0 0.46461291 water fraction, min, max = 0.12722271 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.256834e-06, Final residual = 4.8511752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.85217e-09, Final residual = 1.6085233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539022 0 0.46466146 water fraction, min, max = 0.12721085 1.7676836e-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 = 0.089527179 0 0.46461291 water fraction, min, max = 0.12722271 1.7676836e-15 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 = 0.089539022 0 0.46466146 water fraction, min, max = 0.12721085 1.7676836e-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 = 0.089527179 0 0.46461291 water fraction, min, max = 0.12722271 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963718e-07, Final residual = 5.989511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.995374e-09, Final residual = 4.807904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.25 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.10596677 max: 0.59966135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=2.7021598e+15 -> dtScale=1.0005647 deltaT = 7.4778866 Time = 4674.91 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 = 0.089515323 0 0.46456433 water fraction, min, max = 0.12723455 1.7827966e-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 = 0.089503478 0 0.46451576 water fraction, min, max = 0.12724638 1.797916e-15 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 = 0.089515327 0 0.46456434 water fraction, min, max = 0.12723451 1.7828093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503502 0 0.46451577 water fraction, min, max = 0.12724635 1.7979287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563296e-05, Final residual = 6.0647291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0665683e-09, Final residual = 1.2552146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515349 0 0.46456437 water fraction, min, max = 0.12723452 1.7676842e-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 = 0.089503527 0 0.46451583 water fraction, min, max = 0.12724636 1.7676841e-15 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 = 0.089515349 0 0.46456437 water fraction, min, max = 0.12723452 1.7676841e-15 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 = 0.089503527 0 0.46451583 water fraction, min, max = 0.12724636 1.7676841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2510033e-06, Final residual = 4.874119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771622e-09, Final residual = 1.5871524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515349 0 0.46456437 water fraction, min, max = 0.12723452 1.7676836e-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 = 0.089503527 0 0.46451583 water fraction, min, max = 0.12724636 1.7676836e-15 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 = 0.089515349 0 0.46456437 water fraction, min, max = 0.12723452 1.7676836e-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 = 0.089503527 0 0.46451583 water fraction, min, max = 0.12724636 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903132e-07, Final residual = 5.9702341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9731923e-09, Final residual = 4.9554455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.56 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.1059941 max: 0.59979786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 7.4778866 Time = 4682.39 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 = 0.089491698 0 0.46446729 water fraction, min, max = 0.12725817 1.7676836e-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 = 0.089479879 0 0.46441876 water fraction, min, max = 0.12726997 1.7676836e-15 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 = 0.089491701 0 0.4644673 water fraction, min, max = 0.12725813 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089479902 0 0.46441877 water fraction, min, max = 0.12726995 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531341e-05, Final residual = 6.0491679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553244e-09, Final residual = 1.2778527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491723 0 0.46446733 water fraction, min, max = 0.12725815 1.7828702e-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 = 0.089479927 0 0.46441883 water fraction, min, max = 0.12726996 1.7980504e-15 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 = 0.089491723 0 0.46446733 water fraction, min, max = 0.12725815 1.7828702e-15 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 = 0.089479928 0 0.46441883 water fraction, min, max = 0.12726996 1.7980504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435822e-06, Final residual = 4.8977669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063191e-09, Final residual = 1.5955073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491724 0 0.46446733 water fraction, min, max = 0.12725815 1.7676836e-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 = 0.089479928 0 0.46441883 water fraction, min, max = 0.12726996 1.7676836e-15 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 = 0.089491724 0 0.46446733 water fraction, min, max = 0.12725815 1.7676836e-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 = 0.089479928 0 0.46441883 water fraction, min, max = 0.12726996 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832305e-07, Final residual = 5.9658908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721499e-09, Final residual = 4.8752428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.85 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.105978 max: 0.59968878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=2.7021598e+15 -> dtScale=1.000519 deltaT = 7.4809564 Time = 4689.87 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 = 0.089468119 0 0.46437031 water fraction, min, max = 0.12728175 1.7828831e-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 = 0.089456322 0 0.46432179 water fraction, min, max = 0.12729353 1.7980889e-15 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 = 0.089468123 0 0.46437032 water fraction, min, max = 0.12728171 1.7828958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089456345 0 0.4643218 water fraction, min, max = 0.12729351 1.7981016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506135e-05, Final residual = 6.0362216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.039783e-09, Final residual = 1.2598626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468145 0 0.46437034 water fraction, min, max = 0.12728173 1.7676842e-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 = 0.08945637 0 0.46432186 water fraction, min, max = 0.12729352 1.7676841e-15 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 = 0.089468145 0 0.46437034 water fraction, min, max = 0.12728173 1.7676841e-15 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 = 0.089456371 0 0.46432186 water fraction, min, max = 0.12729352 1.7676841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2386628e-06, Final residual = 4.9189227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198086e-09, Final residual = 1.6532684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468145 0 0.46437034 water fraction, min, max = 0.12728173 1.7676836e-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 = 0.089456371 0 0.46432186 water fraction, min, max = 0.12729352 1.7676836e-15 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 = 0.089468145 0 0.46437034 water fraction, min, max = 0.12728173 1.7676836e-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 = 0.089456371 0 0.46432186 water fraction, min, max = 0.12729352 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777137e-07, Final residual = 6.001328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099783e-09, Final residual = 5.0381605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.13 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.10600541 max: 0.59982606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 7.4809564 Time = 4697.35 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 = 0.089444588 0 0.46427337 water fraction, min, max = 0.12730528 1.7676836e-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 = 0.089432817 0 0.46422489 water fraction, min, max = 0.12731704 1.7676836e-15 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 = 0.089444592 0 0.46427338 water fraction, min, max = 0.12730524 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943284 0 0.4642249 water fraction, min, max = 0.12731701 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475325e-05, Final residual = 6.0206673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251845e-09, Final residual = 1.2594355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444614 0 0.46427341 water fraction, min, max = 0.12730526 1.7676836e-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 = 0.089432865 0 0.46422497 water fraction, min, max = 0.12731702 1.7676836e-15 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 = 0.089444614 0 0.46427341 water fraction, min, max = 0.12730526 1.7676836e-15 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 = 0.089432865 0 0.46422497 water fraction, min, max = 0.12731702 1.7676836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326422e-06, Final residual = 4.9393703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449002e-09, Final residual = 1.5919328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444614 0 0.46427341 water fraction, min, max = 0.12730526 1.7829627e-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 = 0.089432865 0 0.46422496 water fraction, min, max = 0.12731702 1.7982354e-15 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 = 0.089444614 0 0.46427341 water fraction, min, max = 0.12730526 1.7829627e-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 = 0.089432865 0 0.46422496 water fraction, min, max = 0.12731702 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.571e-07, Final residual = 5.9365831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9486205e-09, Final residual = 4.9791227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.42 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.10598935 max: 0.59971742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004712, dtInletScale=2.7021598e+15 -> dtScale=1.0004712 deltaT = 7.4840311 Time = 4704.84 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 = 0.089421104 0 0.46417649 water fraction, min, max = 0.12732877 1.7982354e-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 = 0.089409354 0 0.46412803 water fraction, min, max = 0.1273405 1.7982354e-15 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 = 0.089421108 0 0.4641765 water fraction, min, max = 0.12732873 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409377 0 0.46412804 water fraction, min, max = 0.12734048 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450098e-05, Final residual = 6.0081901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144682e-09, Final residual = 1.2756993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421129 0 0.46417653 water fraction, min, max = 0.12732874 1.7982354e-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 = 0.089409401 0 0.4641281 water fraction, min, max = 0.12734049 1.7982354e-15 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 = 0.08942113 0 0.46417653 water fraction, min, max = 0.12732874 1.7982354e-15 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 = 0.089409402 0 0.4641281 water fraction, min, max = 0.12734049 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276122e-06, Final residual = 4.9612948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600428e-09, Final residual = 1.6043094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942113 0 0.46417653 water fraction, min, max = 0.12732874 1.7982354e-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 = 0.089409402 0 0.4641281 water fraction, min, max = 0.12734049 1.7982354e-15 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 = 0.08942113 0 0.46417653 water fraction, min, max = 0.12732874 1.7982354e-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 = 0.089409402 0 0.4641281 water fraction, min, max = 0.12734049 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658345e-07, Final residual = 5.9336607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370428e-09, Final residual = 5.0155936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.7 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.10601686 max: 0.59985545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 7.4840311 Time = 4712.32 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 = 0.089397666 0 0.46407967 water fraction, min, max = 0.12735221 1.7982354e-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 = 0.089385942 0 0.46403124 water fraction, min, max = 0.12736391 1.7982354e-15 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 = 0.08939767 0 0.46407968 water fraction, min, max = 0.12735217 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089385965 0 0.46403125 water fraction, min, max = 0.12736389 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420263e-05, Final residual = 5.9933648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9991063e-09, Final residual = 1.2623302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397692 0 0.4640797 water fraction, min, max = 0.12735218 1.7982354e-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 = 0.089385989 0 0.46403131 water fraction, min, max = 0.1273639 1.7982354e-15 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 = 0.089397692 0 0.4640797 water fraction, min, max = 0.12735218 1.7982354e-15 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 = 0.08938599 0 0.46403131 water fraction, min, max = 0.1273639 1.7982354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207704e-06, Final residual = 4.9826841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828789e-09, Final residual = 1.6748258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397692 0 0.4640797 water fraction, min, max = 0.12735218 1.8136e-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 = 0.08938599 0 0.46403131 water fraction, min, max = 0.1273639 1.8289582e-15 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 = 0.089397692 0 0.4640797 water fraction, min, max = 0.12735218 1.8135999e-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 = 0.08938599 0 0.46403131 water fraction, min, max = 0.1273639 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596417e-07, Final residual = 5.9637376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691175e-09, Final residual = 5.1523517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.99 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.10600083 max: 0.59974725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=2.7021598e+15 -> dtScale=1.0004214 deltaT = 7.487111 Time = 4719.81 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 = 0.089374275 0 0.46398289 water fraction, min, max = 0.1273756 1.8289581e-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 = 0.089362572 0 0.46393448 water fraction, min, max = 0.12738728 1.8289581e-15 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 = 0.089374279 0 0.4639829 water fraction, min, max = 0.12737556 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362594 0 0.46393449 water fraction, min, max = 0.12738726 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395577e-05, Final residual = 5.9807722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820718e-09, Final residual = 1.2602384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893743 0 0.46398293 water fraction, min, max = 0.12737557 1.8289581e-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 = 0.089362619 0 0.46393455 water fraction, min, max = 0.12738727 1.8289581e-15 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 = 0.089374301 0 0.46398293 water fraction, min, max = 0.12737557 1.8289581e-15 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 = 0.089362619 0 0.46393455 water fraction, min, max = 0.12738727 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152168e-06, Final residual = 5.0033823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002521e-09, Final residual = 1.7159724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374301 0 0.46398293 water fraction, min, max = 0.12737557 1.8289581e-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 = 0.089362619 0 0.46393455 water fraction, min, max = 0.12738727 1.8289581e-15 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 = 0.089374301 0 0.46398293 water fraction, min, max = 0.12737557 1.8289581e-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 = 0.089362619 0 0.46393455 water fraction, min, max = 0.12738727 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537326e-07, Final residual = 5.9872021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952086e-09, Final residual = 5.3200973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.28 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.10602843 max: 0.59988604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 7.487111 Time = 4727.29 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 = 0.08935093 0 0.46388617 water fraction, min, max = 0.12739894 1.8289581e-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 = 0.089339252 0 0.46383779 water fraction, min, max = 0.1274106 1.8289581e-15 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 = 0.089350934 0 0.46388618 water fraction, min, max = 0.1273989 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089339275 0 0.4638378 water fraction, min, max = 0.12741058 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365639e-05, Final residual = 5.9658308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767488e-09, Final residual = 1.2698319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350955 0 0.46388621 water fraction, min, max = 0.12739892 1.8289581e-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 = 0.089339299 0 0.46383787 water fraction, min, max = 0.12741059 1.8289581e-15 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 = 0.089350955 0 0.46388621 water fraction, min, max = 0.12739892 1.8289581e-15 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 = 0.0893393 0 0.46383787 water fraction, min, max = 0.12741059 1.8289581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076849e-06, Final residual = 5.0243578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288809e-09, Final residual = 1.7141793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350956 0 0.4638862 water fraction, min, max = 0.12739892 1.8444077e-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 = 0.0893393 0 0.46383786 water fraction, min, max = 0.12741059 1.8598509e-15 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 = 0.089350956 0 0.4638862 water fraction, min, max = 0.12739892 1.8444077e-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 = 0.0893393 0 0.46383786 water fraction, min, max = 0.12741059 1.8598509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5490744e-07, Final residual = 5.9708995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800844e-09, Final residual = 5.2917934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.56 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.10601243 max: 0.59977828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=2.7021598e+15 -> dtScale=1.0003697 deltaT = 7.487111 Time = 4734.78 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 = 0.089327636 0 0.46378952 water fraction, min, max = 0.12742224 1.8598509e-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 = 0.089315984 0 0.46374118 water fraction, min, max = 0.12743387 1.8598509e-15 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 = 0.08932764 0 0.46378953 water fraction, min, max = 0.1274222 1.8598509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089316006 0 0.46374119 water fraction, min, max = 0.12743385 1.8598509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335778e-05, Final residual = 5.9511095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9570809e-09, Final residual = 1.269592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327661 0 0.46378955 water fraction, min, max = 0.12742221 1.8598508e-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 = 0.08931603 0 0.46374125 water fraction, min, max = 0.12743386 1.8598508e-15 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 = 0.089327661 0 0.46378955 water fraction, min, max = 0.12742221 1.8598508e-15 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 = 0.089316031 0 0.46374125 water fraction, min, max = 0.12743386 1.8598508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999459e-06, Final residual = 5.0448203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484024e-09, Final residual = 1.6450356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327661 0 0.46378955 water fraction, min, max = 0.12742221 1.8753395e-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 = 0.089316031 0 0.46374125 water fraction, min, max = 0.12743386 1.8908218e-15 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 = 0.089327661 0 0.46378955 water fraction, min, max = 0.12742221 1.8753395e-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 = 0.089316031 0 0.46374125 water fraction, min, max = 0.12743386 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422034e-07, Final residual = 5.9042305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9083906e-09, Final residual = 5.1956967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.85 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.10599646 max: 0.59967077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000549, dtInletScale=2.7021598e+15 -> dtScale=1.000549 deltaT = 7.4901972 Time = 4742.27 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 = 0.089304388 0 0.46369292 water fraction, min, max = 0.12744548 1.8908218e-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 = 0.089292756 0 0.4636446 water fraction, min, max = 0.1274571 1.8908218e-15 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 = 0.089304391 0 0.46369293 water fraction, min, max = 0.12744545 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292778 0 0.46364461 water fraction, min, max = 0.12745708 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310566e-05, Final residual = 5.9389098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470352e-09, Final residual = 1.2426757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304413 0 0.46369296 water fraction, min, max = 0.12744546 1.8908218e-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 = 0.089292802 0 0.46364467 water fraction, min, max = 0.12745709 1.8908218e-15 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 = 0.089304413 0 0.46369296 water fraction, min, max = 0.12744546 1.8908218e-15 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 = 0.089292803 0 0.46364467 water fraction, min, max = 0.12745709 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947858e-06, Final residual = 5.0626953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713695e-09, Final residual = 1.6996704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304413 0 0.46369295 water fraction, min, max = 0.12744546 1.8908218e-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 = 0.089292803 0 0.46364467 water fraction, min, max = 0.12745709 1.8908218e-15 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 = 0.089304413 0 0.46369295 water fraction, min, max = 0.12744546 1.8908218e-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 = 0.089292803 0 0.46364467 water fraction, min, max = 0.12745709 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362272e-07, Final residual = 5.923341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9259775e-09, Final residual = 5.4088492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.15 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.10602419 max: 0.59981062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 7.4901972 Time = 4749.76 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 = 0.089281185 0 0.46359637 water fraction, min, max = 0.12746869 1.8908218e-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 = 0.089269578 0 0.46354809 water fraction, min, max = 0.12748028 1.8908218e-15 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 = 0.089281189 0 0.46359638 water fraction, min, max = 0.12746865 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269601 0 0.4635481 water fraction, min, max = 0.12748025 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280137e-05, Final residual = 5.9240553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.932465e-09, Final residual = 1.2776257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928121 0 0.46359641 water fraction, min, max = 0.12746866 1.9063885e-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 = 0.089269625 0 0.46354816 water fraction, min, max = 0.12748026 1.9219489e-15 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 = 0.08928121 0 0.46359641 water fraction, min, max = 0.12746866 1.9063885e-15 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 = 0.089269625 0 0.46354816 water fraction, min, max = 0.12748026 1.9219489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886699e-06, Final residual = 5.0859371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858708e-09, Final residual = 1.7236262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928121 0 0.46359641 water fraction, min, max = 0.12746866 1.8908218e-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 = 0.089269625 0 0.46354815 water fraction, min, max = 0.12748026 1.8908218e-15 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 = 0.08928121 0 0.46359641 water fraction, min, max = 0.12746866 1.8908218e-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 = 0.089269625 0 0.46354815 water fraction, min, max = 0.12748026 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298734e-07, Final residual = 5.9276935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9326133e-09, Final residual = 5.3143583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.45 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.10600825 max: 0.59970353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004944, dtInletScale=2.7021598e+15 -> dtScale=1.0004944 deltaT = 7.4932885 Time = 4757.26 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 = 0.089258028 0 0.46349988 water fraction, min, max = 0.12749184 1.9064012e-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 = 0.089246442 0 0.46345161 water fraction, min, max = 0.12750341 1.921987e-15 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 = 0.089258031 0 0.46349989 water fraction, min, max = 0.12749181 1.9064139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246464 0 0.46345162 water fraction, min, max = 0.12750339 1.9219997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256192e-05, Final residual = 5.9121659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.916282e-09, Final residual = 1.2604258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258053 0 0.46349992 water fraction, min, max = 0.12749182 1.8908218e-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 = 0.089246488 0 0.46345168 water fraction, min, max = 0.1275034 1.8908218e-15 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 = 0.089258053 0 0.46349992 water fraction, min, max = 0.12749182 1.8908218e-15 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 = 0.089246488 0 0.46345168 water fraction, min, max = 0.1275034 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839712e-06, Final residual = 5.1089623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054528e-09, Final residual = 1.7089031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089258053 0 0.46349991 water fraction, min, max = 0.12749182 1.8908218e-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 = 0.089246488 0 0.46345168 water fraction, min, max = 0.1275034 1.8908218e-15 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 = 0.089258053 0 0.46349991 water fraction, min, max = 0.12749182 1.8908218e-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 = 0.089246488 0 0.46345168 water fraction, min, max = 0.1275034 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246501e-07, Final residual = 5.9093142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9143193e-09, Final residual = 5.4574987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.75 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.10603607 max: 0.5998441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 7.4932885 Time = 4764.75 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 = 0.089234916 0 0.46340344 water fraction, min, max = 0.12751496 1.8908218e-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 = 0.089223355 0 0.4633552 water fraction, min, max = 0.1275265 1.8908218e-15 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 = 0.089234919 0 0.46340345 water fraction, min, max = 0.12751492 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089223377 0 0.46335521 water fraction, min, max = 0.12752648 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226864e-05, Final residual = 5.8978279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087304e-09, Final residual = 1.2708508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923494 0 0.46340347 water fraction, min, max = 0.12751493 1.9064724e-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 = 0.089223401 0 0.46335527 water fraction, min, max = 0.12752649 1.9221167e-15 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 = 0.089234941 0 0.46340347 water fraction, min, max = 0.12751493 1.9064724e-15 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 = 0.089223401 0 0.46335527 water fraction, min, max = 0.12752649 1.9221166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766023e-06, Final residual = 5.1307213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369579e-09, Final residual = 1.6496987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234941 0 0.46340347 water fraction, min, max = 0.12751493 1.8908218e-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 = 0.089223401 0 0.46335527 water fraction, min, max = 0.12752649 1.8908218e-15 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 = 0.089234941 0 0.46340347 water fraction, min, max = 0.12751493 1.8908218e-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 = 0.089223401 0 0.46335527 water fraction, min, max = 0.12752649 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182244e-07, Final residual = 5.8453377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450879e-09, Final residual = 5.2461309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.05 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.10602016 max: 0.59973742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004378, dtInletScale=2.7021598e+15 -> dtScale=1.0004378 deltaT = 7.4963849 Time = 4772.24 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 = 0.089211849 0 0.46330705 water fraction, min, max = 0.12753802 1.8908218e-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 = 0.089200308 0 0.46325883 water fraction, min, max = 0.12754955 1.8908218e-15 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 = 0.089211852 0 0.46330706 water fraction, min, max = 0.12753798 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.08920033 0 0.46325884 water fraction, min, max = 0.12754952 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202981e-05, Final residual = 5.8862696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8901271e-09, Final residual = 1.2661424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211873 0 0.46330708 water fraction, min, max = 0.127538 1.9065174e-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 = 0.089200354 0 0.4632589 water fraction, min, max = 0.12754954 1.9222067e-15 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 = 0.089211874 0 0.46330708 water fraction, min, max = 0.127538 1.9065174e-15 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 = 0.089200354 0 0.4632589 water fraction, min, max = 0.12754953 1.9222067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705815e-06, Final residual = 5.1502712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1520339e-09, Final residual = 1.7002933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211874 0 0.46330708 water fraction, min, max = 0.127538 1.8908218e-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 = 0.089200354 0 0.4632589 water fraction, min, max = 0.12754954 1.8908218e-15 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 = 0.089211874 0 0.46330708 water fraction, min, max = 0.127538 1.8908218e-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 = 0.089200354 0 0.4632589 water fraction, min, max = 0.12754954 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124672e-07, Final residual = 5.8861153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963457e-09, Final residual = 5.428525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.36 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.10604807 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 7.4963849 Time = 4779.74 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 = 0.089188827 0 0.46321071 water fraction, min, max = 0.12756105 1.8908218e-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 = 0.089177311 0 0.46316252 water fraction, min, max = 0.12757254 1.8908218e-15 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 = 0.08918883 0 0.46321072 water fraction, min, max = 0.12756101 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089177333 0 0.46316253 water fraction, min, max = 0.12757252 1.8908218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173929e-05, Final residual = 5.8725891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8761835e-09, Final residual = 1.263934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188851 0 0.46321074 water fraction, min, max = 0.12756102 1.9065558e-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 = 0.089177356 0 0.4631626 water fraction, min, max = 0.12757253 1.9222836e-15 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 = 0.089188851 0 0.46321074 water fraction, min, max = 0.12756102 1.9065558e-15 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 = 0.089177357 0 0.4631626 water fraction, min, max = 0.12757253 1.9222836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634788e-06, Final residual = 5.1719892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1762652e-09, Final residual = 1.662725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089188852 0 0.46321074 water fraction, min, max = 0.12756102 1.8908224e-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 = 0.089177357 0 0.46316259 water fraction, min, max = 0.12757253 1.8908224e-15 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 = 0.089188852 0 0.46321074 water fraction, min, max = 0.12756102 1.8908224e-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 = 0.089177357 0 0.46316259 water fraction, min, max = 0.12757253 1.8908224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064682e-07, Final residual = 5.8442163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457689e-09, Final residual = 5.2707523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.65 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.1060322 max: 0.59977246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003794, dtInletScale=2.7021598e+15 -> dtScale=1.0003794 deltaT = 7.4963849 Time = 4787.24 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 = 0.089165854 0 0.46311444 water fraction, min, max = 0.12758402 1.8908229e-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 = 0.089154363 0 0.46306629 water fraction, min, max = 0.12759549 1.8908245e-15 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 = 0.089165857 0 0.46311445 water fraction, min, max = 0.12758398 1.890825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089154385 0 0.4630663 water fraction, min, max = 0.12759547 1.8908266e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145702e-05, Final residual = 5.8590154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630972e-09, Final residual = 1.2376505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165878 0 0.46311448 water fraction, min, max = 0.12758399 1.8908229e-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 = 0.089154408 0 0.46306636 water fraction, min, max = 0.12759548 1.8908229e-15 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 = 0.089165878 0 0.46311448 water fraction, min, max = 0.12758399 1.8908229e-15 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 = 0.089154408 0 0.46306636 water fraction, min, max = 0.12759548 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568889e-06, Final residual = 5.1926179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1993946e-09, Final residual = 1.6673493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165879 0 0.46311447 water fraction, min, max = 0.12758399 1.8908224e-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 = 0.089154408 0 0.46306636 water fraction, min, max = 0.12759548 1.8908224e-15 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 = 0.089165879 0 0.46311447 water fraction, min, max = 0.12758399 1.8908224e-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 = 0.089154408 0 0.46306636 water fraction, min, max = 0.12759548 1.8908224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008001e-07, Final residual = 5.8376998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415134e-09, Final residual = 5.4568587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.95 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.10601635 max: 0.59966643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005563, dtInletScale=2.7021598e+15 -> dtScale=1.0005563 deltaT = 7.4994877 Time = 4794.74 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 = 0.089142926 0 0.46301822 water fraction, min, max = 0.12760695 1.8908223e-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 = 0.089131454 0 0.46297009 water fraction, min, max = 0.1276184 1.8908223e-15 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 = 0.089142929 0 0.46301823 water fraction, min, max = 0.12760691 1.8908223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089131476 0 0.4629701 water fraction, min, max = 0.12761838 1.8908223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122274e-05, Final residual = 5.8473042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8497644e-09, Final residual = 1.2427327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914295 0 0.46301826 water fraction, min, max = 0.12760692 1.8908223e-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 = 0.089131499 0 0.46297016 water fraction, min, max = 0.12761839 1.8908223e-15 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 = 0.08914295 0 0.46301826 water fraction, min, max = 0.12760692 1.8908223e-15 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 = 0.0891315 0 0.46297016 water fraction, min, max = 0.12761839 1.8908223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533379e-06, Final residual = 5.2177771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208293e-09, Final residual = 1.6763742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914295 0 0.46301826 water fraction, min, max = 0.12760692 1.8908223e-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 = 0.0891315 0 0.46297016 water fraction, min, max = 0.12761839 1.8908223e-15 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 = 0.08914295 0 0.46301826 water fraction, min, max = 0.12760692 1.8908223e-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 = 0.0891315 0 0.46297016 water fraction, min, max = 0.12761839 1.8908223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967883e-07, Final residual = 5.8490322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477371e-09, Final residual = 5.4166004e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.24 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.10604439 max: 0.59980876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 7.4994877 Time = 4802.24 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 = 0.089120042 0 0.46292206 water fraction, min, max = 0.12762983 1.9066455e-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 = 0.089108595 0 0.46287396 water fraction, min, max = 0.12764126 1.9224749e-15 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 = 0.089120045 0 0.46292207 water fraction, min, max = 0.12762979 1.9066581e-15 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 = 0.089108617 0 0.46287397 water fraction, min, max = 0.12764124 1.9224876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093717e-05, Final residual = 5.83351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8385165e-09, Final residual = 1.2514476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120066 0 0.4629221 water fraction, min, max = 0.12762981 1.8908229e-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 = 0.08910864 0 0.46287403 water fraction, min, max = 0.12764125 1.8908229e-15 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 = 0.089120066 0 0.4629221 water fraction, min, max = 0.12762981 1.8908229e-15 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 = 0.08910864 0 0.46287403 water fraction, min, max = 0.12764125 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462188e-06, Final residual = 5.2415981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2440082e-09, Final residual = 1.7137443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120066 0 0.46292209 water fraction, min, max = 0.12762981 1.8908229e-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 = 0.08910864 0 0.46287403 water fraction, min, max = 0.12764125 1.8908229e-15 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 = 0.089120066 0 0.46292209 water fraction, min, max = 0.12762981 1.8908229e-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 = 0.08910864 0 0.46287403 water fraction, min, max = 0.12764125 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896013e-07, Final residual = 5.8580746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.867093e-09, Final residual = 5.5274222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.55 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.10602857 max: 0.59970312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000495, dtInletScale=2.7021598e+15 -> dtScale=1.000495 deltaT = 7.5025956 Time = 4809.74 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 = 0.089097202 0 0.46282595 water fraction, min, max = 0.12765267 1.8908229e-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 = 0.089085775 0 0.46277787 water fraction, min, max = 0.12766408 1.8908229e-15 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 = 0.089097205 0 0.46282596 water fraction, min, max = 0.12765263 1.8908229e-15 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 = 0.089085797 0 0.46277788 water fraction, min, max = 0.12766406 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070538e-05, Final residual = 5.8221934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278704e-09, Final residual = 1.2451696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097226 0 0.46282598 water fraction, min, max = 0.12765265 1.9067225e-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 = 0.08908582 0 0.46277794 water fraction, min, max = 0.12766407 1.9226158e-15 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 = 0.089097226 0 0.46282598 water fraction, min, max = 0.12765265 1.9067225e-15 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 = 0.08908582 0 0.46277794 water fraction, min, max = 0.12766407 1.9226158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1414091e-06, Final residual = 5.2723921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792092e-09, Final residual = 1.7455281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097226 0 0.46282598 water fraction, min, max = 0.12765265 1.8908229e-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 = 0.08908582 0 0.46277793 water fraction, min, max = 0.12766407 1.8908229e-15 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 = 0.089097226 0 0.46282598 water fraction, min, max = 0.12765265 1.8908229e-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 = 0.08908582 0 0.46277793 water fraction, min, max = 0.12766407 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.483781e-07, Final residual = 5.8507639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582627e-09, Final residual = 5.6779982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.86 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.10605671 max: 0.59984617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 7.5025956 Time = 4817.24 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 = 0.089074406 0 0.46272988 water fraction, min, max = 0.12767547 1.8908229e-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 = 0.089063003 0 0.46268184 water fraction, min, max = 0.12768685 1.8908229e-15 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 = 0.089074409 0 0.46272989 water fraction, min, max = 0.12767543 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063025 0 0.46268185 water fraction, min, max = 0.12768683 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043186e-05, Final residual = 5.808316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154898e-09, Final residual = 1.2632187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08907443 0 0.46272992 water fraction, min, max = 0.12767544 1.8908229e-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 = 0.089063048 0 0.46268191 water fraction, min, max = 0.12768684 1.8908229e-15 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 = 0.08907443 0 0.46272992 water fraction, min, max = 0.12767544 1.8908229e-15 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 = 0.089063048 0 0.46268191 water fraction, min, max = 0.12768684 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344045e-06, Final residual = 5.30301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034046e-09, Final residual = 1.7788532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08907443 0 0.46272992 water fraction, min, max = 0.12767544 1.8908229e-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 = 0.089063048 0 0.46268191 water fraction, min, max = 0.12768684 1.8908229e-15 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 = 0.08907443 0 0.46272992 water fraction, min, max = 0.12767544 1.8908229e-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 = 0.089063048 0 0.46268191 water fraction, min, max = 0.12768684 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776599e-07, Final residual = 5.8511627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.850821e-09, Final residual = 5.5901184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.17 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.10604092 max: 0.59974093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=2.7021598e+15 -> dtScale=1.000432 deltaT = 7.5057087 Time = 4824.75 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 = 0.089051654 0 0.46263387 water fraction, min, max = 0.12769822 1.8908229e-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 = 0.08904027 0 0.46258584 water fraction, min, max = 0.12770958 1.8908229e-15 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 = 0.089051657 0 0.46263388 water fraction, min, max = 0.12769818 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040292 0 0.46258585 water fraction, min, max = 0.12770956 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020607e-05, Final residual = 5.7974592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8039787e-09, Final residual = 1.2423823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051678 0 0.46263391 water fraction, min, max = 0.12769819 1.8908229e-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 = 0.089040315 0 0.46258592 water fraction, min, max = 0.12770957 1.8908229e-15 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 = 0.089051678 0 0.46263391 water fraction, min, max = 0.12769819 1.8908229e-15 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 = 0.089040315 0 0.46258592 water fraction, min, max = 0.12770957 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293015e-06, Final residual = 5.3295566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3289158e-09, Final residual = 1.7440851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051678 0 0.46263391 water fraction, min, max = 0.12769819 1.8908229e-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 = 0.089040315 0 0.46258591 water fraction, min, max = 0.12770957 1.8908229e-15 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 = 0.089051678 0 0.46263391 water fraction, min, max = 0.12769819 1.8908229e-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 = 0.089040315 0 0.46258591 water fraction, min, max = 0.12770957 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727782e-07, Final residual = 5.8141074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192574e-09, Final residual = 5.6688148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.47 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.10606915 max: 0.59988469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 7.5057087 Time = 4832.25 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 = 0.089028945 0 0.46253791 water fraction, min, max = 0.12772093 1.9068106e-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 = 0.089017586 0 0.46248992 water fraction, min, max = 0.12773227 1.9228046e-15 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 = 0.089028948 0 0.46253792 water fraction, min, max = 0.12772089 1.9068232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017608 0 0.46248993 water fraction, min, max = 0.12773225 1.9228172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199331e-05, Final residual = 5.7846053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.789087e-09, Final residual = 1.2319743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028969 0 0.46253795 water fraction, min, max = 0.1277209 1.8908235e-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 = 0.08901763 0 0.46248999 water fraction, min, max = 0.12773226 1.8908235e-15 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 = 0.089028969 0 0.46253795 water fraction, min, max = 0.1277209 1.8908235e-15 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 = 0.089017631 0 0.46248999 water fraction, min, max = 0.12773226 1.8908234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222802e-06, Final residual = 5.3476235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442343e-09, Final residual = 1.7487766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028969 0 0.46253795 water fraction, min, max = 0.1277209 1.8908229e-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 = 0.089017631 0 0.46248999 water fraction, min, max = 0.12773226 1.8908229e-15 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 = 0.089028969 0 0.46253795 water fraction, min, max = 0.1277209 1.8908229e-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 = 0.089017631 0 0.46248999 water fraction, min, max = 0.12773226 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657741e-07, Final residual = 5.7962892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8039718e-09, Final residual = 5.5753762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.77 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.1060534 max: 0.59977983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 7.5057087 Time = 4839.76 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 = 0.089006285 0 0.46244202 water fraction, min, max = 0.12774359 1.9068481e-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 = 0.088994949 0 0.46239407 water fraction, min, max = 0.12775491 1.9228797e-15 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 = 0.089006288 0 0.46244203 water fraction, min, max = 0.12774355 1.9068607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994971 0 0.46239408 water fraction, min, max = 0.12775488 1.9228923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965561e-05, Final residual = 5.7719568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7783275e-09, Final residual = 1.2386727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006308 0 0.46244206 water fraction, min, max = 0.12774356 1.8908229e-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 = 0.088994993 0 0.46239414 water fraction, min, max = 0.12775489 1.8908229e-15 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 = 0.089006308 0 0.46244206 water fraction, min, max = 0.12774356 1.8908229e-15 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 = 0.088994994 0 0.46239414 water fraction, min, max = 0.12775489 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.114506e-06, Final residual = 5.36487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3672521e-09, Final residual = 1.7393018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006309 0 0.46244206 water fraction, min, max = 0.12774356 1.8908229e-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 = 0.088994994 0 0.46239413 water fraction, min, max = 0.1277549 1.8908229e-15 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 = 0.089006309 0 0.46244206 water fraction, min, max = 0.12774356 1.8908229e-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 = 0.088994994 0 0.46239413 water fraction, min, max = 0.1277549 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.459042e-07, Final residual = 5.7863625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7884069e-09, Final residual = 5.6255832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.05 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.10603767 max: 0.59967521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=2.7021598e+15 -> dtScale=1.0005416 deltaT = 7.5088283 Time = 4847.27 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 = 0.088983667 0 0.46234619 water fraction, min, max = 0.1277662 1.8908229e-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 = 0.088972351 0 0.46229824 water fraction, min, max = 0.1277775 1.8908229e-15 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 = 0.08898367 0 0.4623462 water fraction, min, max = 0.12776617 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972373 0 0.46229825 water fraction, min, max = 0.12777748 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943156e-05, Final residual = 5.7614847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7711218e-09, Final residual = 1.2401022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983691 0 0.46234622 water fraction, min, max = 0.12776618 1.8908229e-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 = 0.088972395 0 0.46229831 water fraction, min, max = 0.12777749 1.8908229e-15 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 = 0.088983691 0 0.46234622 water fraction, min, max = 0.12776618 1.8908229e-15 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 = 0.088972396 0 0.46229831 water fraction, min, max = 0.12777749 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1096821e-06, Final residual = 5.3836708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845316e-09, Final residual = 1.7927075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983691 0 0.46234622 water fraction, min, max = 0.12776618 1.8908229e-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 = 0.088972396 0 0.46229831 water fraction, min, max = 0.12777749 1.8908229e-15 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 = 0.088983691 0 0.46234622 water fraction, min, max = 0.12776618 1.8908229e-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 = 0.088972396 0 0.46229831 water fraction, min, max = 0.12777749 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542764e-07, Final residual = 5.8132058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8167155e-09, Final residual = 5.6808031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.34 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.10606603 max: 0.59981998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 7.5088283 Time = 4854.78 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 = 0.088961093 0 0.4622504 water fraction, min, max = 0.12778878 1.9069295e-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 = 0.088949801 0 0.46220249 water fraction, min, max = 0.12780005 1.9230424e-15 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 = 0.088961096 0 0.46225041 water fraction, min, max = 0.12778874 1.9069421e-15 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 = 0.088949822 0 0.4622025 water fraction, min, max = 0.12780003 1.9230551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916009e-05, Final residual = 5.7485707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500995e-09, Final residual = 1.2342866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961116 0 0.46225044 water fraction, min, max = 0.12778876 1.8908229e-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 = 0.088949844 0 0.46220256 water fraction, min, max = 0.12780004 1.8908229e-15 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 = 0.088961116 0 0.46225044 water fraction, min, max = 0.12778876 1.8908229e-15 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 = 0.088949845 0 0.46220256 water fraction, min, max = 0.12780004 1.8908229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031386e-06, Final residual = 5.4031746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.408596e-09, Final residual = 1.7832352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961116 0 0.46225043 water fraction, min, max = 0.12778876 1.8908228e-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 = 0.088949845 0 0.46220256 water fraction, min, max = 0.12780004 1.8908228e-15 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 = 0.088961116 0 0.46225043 water fraction, min, max = 0.12778876 1.8908228e-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 = 0.088949845 0 0.46220256 water fraction, min, max = 0.12780004 1.8908228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488955e-07, Final residual = 5.7982711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031072e-09, Final residual = 5.7141932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.63 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.10605033 max: 0.59971574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000474, dtInletScale=2.7021598e+15 -> dtScale=1.000474 deltaT = 7.5119531 Time = 4862.29 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 = 0.088938561 0 0.46215466 water fraction, min, max = 0.12781131 1.8908228e-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 = 0.088927288 0 0.46210677 water fraction, min, max = 0.12782257 1.8908228e-15 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 = 0.088938564 0 0.46215467 water fraction, min, max = 0.12781127 1.8908228e-15 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 = 0.08892731 0 0.46210678 water fraction, min, max = 0.12782255 1.8908228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189407e-05, Final residual = 5.7380279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429519e-09, Final residual = 1.239682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938585 0 0.4621547 water fraction, min, max = 0.12781129 1.8908228e-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 = 0.088927332 0 0.46210684 water fraction, min, max = 0.12782256 1.8908228e-15 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 = 0.088938585 0 0.4621547 water fraction, min, max = 0.12781129 1.8908228e-15 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 = 0.088927332 0 0.46210684 water fraction, min, max = 0.12782256 1.8908228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0999223e-06, Final residual = 5.4262132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216951e-09, Final residual = 1.7807976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938585 0 0.4621547 water fraction, min, max = 0.12781129 1.9070104e-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 = 0.088927332 0 0.46210684 water fraction, min, max = 0.12782256 1.9231916e-15 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 = 0.088938585 0 0.4621547 water fraction, min, max = 0.12781129 1.9070104e-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 = 0.088927332 0 0.46210684 water fraction, min, max = 0.12782256 1.9231916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4452939e-07, Final residual = 5.8005482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064785e-09, Final residual = 5.7189655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.92 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.10607878 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 7.5119531 Time = 4869.8 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 = 0.088916072 0 0.46205898 water fraction, min, max = 0.1278338 1.9231916e-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 = 0.088904823 0 0.46201112 water fraction, min, max = 0.12784503 1.9231916e-15 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 = 0.088916075 0 0.46205899 water fraction, min, max = 0.12783376 1.9231916e-15 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 = 0.088904844 0 0.46201113 water fraction, min, max = 0.12784501 1.9231916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866894e-05, Final residual = 5.7251654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7358774e-09, Final residual = 1.2311497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916095 0 0.46205901 water fraction, min, max = 0.12783378 1.9231916e-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 = 0.088904866 0 0.46201119 water fraction, min, max = 0.12784502 1.9231916e-15 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 = 0.088916096 0 0.46205901 water fraction, min, max = 0.12783378 1.9231916e-15 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 = 0.088904867 0 0.46201119 water fraction, min, max = 0.12784502 1.9231916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929213e-06, Final residual = 5.4506509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4528071e-09, Final residual = 1.8107077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916096 0 0.46205901 water fraction, min, max = 0.12783378 1.9231916e-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 = 0.088904867 0 0.46201119 water fraction, min, max = 0.12784502 1.9231916e-15 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 = 0.088916096 0 0.46205901 water fraction, min, max = 0.12783378 1.9231916e-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 = 0.088904867 0 0.46201119 water fraction, min, max = 0.12784502 1.9231916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395727e-07, Final residual = 5.7926075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7954834e-09, Final residual = 5.9042325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.21 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.10606311 max: 0.59975734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 7.5119531 Time = 4877.31 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 = 0.08889363 0 0.46196336 water fraction, min, max = 0.12785624 1.9394162e-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 = 0.088882405 0 0.46191554 water fraction, min, max = 0.12786745 1.9556471e-15 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 = 0.088893634 0 0.46196337 water fraction, min, max = 0.1278562 1.9394288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882426 0 0.46191555 water fraction, min, max = 0.12786743 1.9556597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839855e-05, Final residual = 5.7123655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7201445e-09, Final residual = 1.2213971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893654 0 0.4619634 water fraction, min, max = 0.12785622 1.9231916e-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 = 0.088882448 0 0.46191561 water fraction, min, max = 0.12786744 1.9231916e-15 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 = 0.088893654 0 0.4619634 water fraction, min, max = 0.12785622 1.9231916e-15 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 = 0.088882448 0 0.46191561 water fraction, min, max = 0.12786744 1.9231916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870234e-06, Final residual = 5.4744296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764927e-09, Final residual = 1.7873807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893654 0 0.4619634 water fraction, min, max = 0.12785622 1.9636097e-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 = 0.088882448 0 0.46191561 water fraction, min, max = 0.12786744 2.004012e-15 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 = 0.088893654 0 0.4619634 water fraction, min, max = 0.12785622 1.9636097e-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 = 0.088882448 0 0.46191561 water fraction, min, max = 0.12786744 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336162e-07, Final residual = 5.7639474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7699654e-09, Final residual = 5.7915106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.5 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.10604747 max: 0.59965369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005775, dtInletScale=2.7021598e+15 -> dtScale=1.0005775 deltaT = 7.5150844 Time = 4884.83 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 = 0.088871231 0 0.4618678 water fraction, min, max = 0.12787864 2.0040126e-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 = 0.088860024 0 0.46181999 water fraction, min, max = 0.12788983 2.0040143e-15 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 = 0.088871234 0 0.46186781 water fraction, min, max = 0.1278786 2.0040147e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088860045 0 0.46182 water fraction, min, max = 0.12788981 2.0040164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181828e-05, Final residual = 5.7026274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7124051e-09, Final residual = 1.2381166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871254 0 0.46186783 water fraction, min, max = 0.12787862 2.004012e-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 = 0.088860067 0 0.46182006 water fraction, min, max = 0.12788982 2.004012e-15 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 = 0.088871254 0 0.46186783 water fraction, min, max = 0.12787862 2.004012e-15 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 = 0.088860067 0 0.46182006 water fraction, min, max = 0.12788982 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827477e-06, Final residual = 5.4970699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994183e-09, Final residual = 1.8152743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871254 0 0.46186783 water fraction, min, max = 0.12787862 2.004012e-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 = 0.088860067 0 0.46182006 water fraction, min, max = 0.12788982 2.004012e-15 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 = 0.088871254 0 0.46186783 water fraction, min, max = 0.12787862 2.004012e-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 = 0.088860067 0 0.46182006 water fraction, min, max = 0.12788982 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284697e-07, Final residual = 5.7748666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760134e-09, Final residual = 5.8874541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.79 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.10607605 max: 0.59980014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=2.7021598e+15 -> dtScale=1.0003332 deltaT = 7.5150844 Time = 4892.34 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 = 0.088848873 0 0.46177228 water fraction, min, max = 0.127901 2.004012e-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 = 0.08883769 0 0.46172451 water fraction, min, max = 0.12791216 2.004012e-15 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 = 0.088848877 0 0.46177229 water fraction, min, max = 0.12790096 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837711 0 0.46172452 water fraction, min, max = 0.12791214 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17917e-05, Final residual = 5.6892723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977256e-09, Final residual = 1.2312462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848896 0 0.46177232 water fraction, min, max = 0.12790098 2.004012e-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 = 0.088837733 0 0.46172458 water fraction, min, max = 0.12791216 2.004012e-15 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 = 0.088848897 0 0.46177232 water fraction, min, max = 0.12790097 2.004012e-15 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 = 0.088837733 0 0.46172458 water fraction, min, max = 0.12791215 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766685e-06, Final residual = 5.5163203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5163167e-09, Final residual = 1.824339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848897 0 0.46177232 water fraction, min, max = 0.12790098 2.004012e-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 = 0.088837733 0 0.46172458 water fraction, min, max = 0.12791216 2.004012e-15 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 = 0.088848897 0 0.46177232 water fraction, min, max = 0.12790098 2.004012e-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 = 0.088837733 0 0.46172458 water fraction, min, max = 0.12791216 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224171e-07, Final residual = 5.7623275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7699502e-09, Final residual = 5.9515659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.08 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.10606044 max: 0.59969685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 7.5182209 Time = 4899.86 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 = 0.088826558 0 0.46167682 water fraction, min, max = 0.12792331 2.004012e-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 = 0.088815393 0 0.46162906 water fraction, min, max = 0.12793446 2.004012e-15 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 = 0.088826561 0 0.46167683 water fraction, min, max = 0.12792328 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815414 0 0.46162907 water fraction, min, max = 0.12793444 2.004012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769902e-05, Final residual = 5.6784758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850385e-09, Final residual = 1.2464345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826581 0 0.46167685 water fraction, min, max = 0.12792329 2.0203913e-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 = 0.088815436 0 0.46162913 water fraction, min, max = 0.12793445 2.0367643e-15 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 = 0.088826581 0 0.46167685 water fraction, min, max = 0.12792329 2.0203913e-15 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 = 0.088815436 0 0.46162913 water fraction, min, max = 0.12793445 2.0367643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711302e-06, Final residual = 5.5340778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5373737e-09, Final residual = 1.807822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826581 0 0.46167685 water fraction, min, max = 0.12792329 2.0040126e-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 = 0.088815436 0 0.46162913 water fraction, min, max = 0.12793445 2.0040126e-15 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 = 0.088826581 0 0.46167685 water fraction, min, max = 0.12792329 2.0040126e-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 = 0.088815436 0 0.46162913 water fraction, min, max = 0.12793445 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186246e-07, Final residual = 5.7178089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247058e-09, Final residual = 5.9204439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.37 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.10608911 max: 0.59984399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 7.5182209 Time = 4907.38 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 = 0.088804284 0 0.4615814 water fraction, min, max = 0.12794559 2.0040126e-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 = 0.088793143 0 0.46153368 water fraction, min, max = 0.12795671 2.0040126e-15 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 = 0.088804287 0 0.46158141 water fraction, min, max = 0.12794555 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793164 0 0.46153369 water fraction, min, max = 0.12795669 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743896e-05, Final residual = 5.6657234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6725639e-09, Final residual = 1.2309931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804307 0 0.46158144 water fraction, min, max = 0.12794556 2.0040126e-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 = 0.088793185 0 0.46153375 water fraction, min, max = 0.1279567 2.0040126e-15 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 = 0.088804307 0 0.46158144 water fraction, min, max = 0.12794556 2.0040126e-15 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 = 0.088793186 0 0.46153375 water fraction, min, max = 0.1279567 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646697e-06, Final residual = 5.5517918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561808e-09, Final residual = 1.7910405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804307 0 0.46158144 water fraction, min, max = 0.12794556 2.0040126e-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 = 0.088793186 0 0.46153375 water fraction, min, max = 0.1279567 2.0040126e-15 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 = 0.088804307 0 0.46158144 water fraction, min, max = 0.12794556 2.0040126e-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 = 0.088793186 0 0.46153375 water fraction, min, max = 0.1279567 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134289e-07, Final residual = 5.7000393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077206e-09, Final residual = 5.8550266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.66 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.10607353 max: 0.59974106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 7.5213627 Time = 4914.9 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 = 0.088782052 0 0.46148604 water fraction, min, max = 0.12796782 2.0040126e-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 = 0.088770929 0 0.46143833 water fraction, min, max = 0.12797893 2.0040126e-15 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 = 0.088782055 0 0.46148605 water fraction, min, max = 0.12796778 2.0040126e-15 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 = 0.08877095 0 0.46143834 water fraction, min, max = 0.12797891 2.0040126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723013e-05, Final residual = 5.6557158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6632894e-09, Final residual = 1.2301973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782075 0 0.46148607 water fraction, min, max = 0.1279678 2.0204715e-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 = 0.088770972 0 0.4614384 water fraction, min, max = 0.12797892 2.0369242e-15 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 = 0.088782075 0 0.46148607 water fraction, min, max = 0.1279678 2.0204715e-15 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 = 0.088770972 0 0.4614384 water fraction, min, max = 0.12797892 2.0369241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595132e-06, Final residual = 5.5718149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5746774e-09, Final residual = 1.8671997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782075 0 0.46148607 water fraction, min, max = 0.1279678 2.0040132e-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 = 0.088770972 0 0.4614384 water fraction, min, max = 0.12797892 2.0040132e-15 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 = 0.088782075 0 0.46148607 water fraction, min, max = 0.1279678 2.0040132e-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 = 0.088770972 0 0.4614384 water fraction, min, max = 0.12797892 2.0040132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079514e-07, Final residual = 5.7411237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491811e-09, Final residual = 5.9655634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.94 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.1061023 max: 0.59988889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 7.5213627 Time = 4922.42 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 = 0.088759862 0 0.46139072 water fraction, min, max = 0.12799001 2.0040132e-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 = 0.088748762 0 0.46134305 water fraction, min, max = 0.12800109 2.0040132e-15 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 = 0.088759865 0 0.46139073 water fraction, min, max = 0.12798997 2.0040132e-15 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 = 0.088748783 0 0.46134306 water fraction, min, max = 0.12800107 2.0040132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696936e-05, Final residual = 5.6441497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513956e-09, Final residual = 1.2245372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759884 0 0.46139076 water fraction, min, max = 0.12798999 2.0040131e-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 = 0.088748804 0 0.46134312 water fraction, min, max = 0.12800108 2.0040131e-15 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 = 0.088759884 0 0.46139076 water fraction, min, max = 0.12798999 2.0040131e-15 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 = 0.088748804 0 0.46134312 water fraction, min, max = 0.12800108 2.0040131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534201e-06, Final residual = 5.5965734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959343e-09, Final residual = 1.8511111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759885 0 0.46139076 water fraction, min, max = 0.12798999 2.0040131e-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 = 0.088748804 0 0.46134312 water fraction, min, max = 0.12800108 2.0040131e-15 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 = 0.088759885 0 0.46139076 water fraction, min, max = 0.12798999 2.0040131e-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 = 0.088748804 0 0.46134312 water fraction, min, max = 0.12800108 2.0040131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023077e-07, Final residual = 5.6999615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059723e-09, Final residual = 5.9980208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.23 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.10608675 max: 0.59978632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=2.7021598e+15 -> dtScale=1.0003563 deltaT = 7.5213627 Time = 4929.94 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 = 0.088737717 0 0.46129548 water fraction, min, max = 0.12801216 2.0040131e-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 = 0.08872664 0 0.46124784 water fraction, min, max = 0.12802322 2.0040131e-15 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 = 0.08873772 0 0.46129549 water fraction, min, max = 0.12801212 2.0040131e-15 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 = 0.088726661 0 0.46124785 water fraction, min, max = 0.12802319 2.0040131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671455e-05, Final residual = 5.6328994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6418058e-09, Final residual = 1.2561216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873774 0 0.46129551 water fraction, min, max = 0.12801213 2.0040131e-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 = 0.088726682 0 0.46124791 water fraction, min, max = 0.12802321 2.0040131e-15 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 = 0.08873774 0 0.46129551 water fraction, min, max = 0.12801213 2.0040131e-15 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 = 0.088726683 0 0.46124791 water fraction, min, max = 0.12802321 2.0040131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478939e-06, Final residual = 5.6280663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311413e-09, Final residual = 1.9206469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873774 0 0.46129551 water fraction, min, max = 0.12801213 2.0205498e-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 = 0.088726683 0 0.46124791 water fraction, min, max = 0.12802321 2.0370801e-15 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 = 0.08873774 0 0.46129551 water fraction, min, max = 0.12801213 2.0205497e-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 = 0.088726683 0 0.46124791 water fraction, min, max = 0.12802321 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957801e-07, Final residual = 5.7274257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285518e-09, Final residual = 6.1484242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.52 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.10607123 max: 0.59968396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=2.7021598e+15 -> dtScale=1.000527 deltaT = 7.524511 Time = 4937.47 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 = 0.088715613 0 0.46120028 water fraction, min, max = 0.12803426 2.0370801e-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 = 0.088704555 0 0.46115266 water fraction, min, max = 0.1280453 2.0370801e-15 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 = 0.088715616 0 0.46120029 water fraction, min, max = 0.12803422 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088704576 0 0.46115267 water fraction, min, max = 0.12804528 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648886e-05, Final residual = 5.622743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6258829e-09, Final residual = 1.2502367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715636 0 0.46120032 water fraction, min, max = 0.12803424 2.0370801e-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 = 0.088704597 0 0.46115273 water fraction, min, max = 0.12804529 2.0370801e-15 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 = 0.088715636 0 0.46120032 water fraction, min, max = 0.12803424 2.0370801e-15 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 = 0.088704597 0 0.46115273 water fraction, min, max = 0.12804529 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439676e-06, Final residual = 5.6450949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6476857e-09, Final residual = 1.8587054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715636 0 0.46120032 water fraction, min, max = 0.12803424 2.0370801e-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 = 0.088704597 0 0.46115273 water fraction, min, max = 0.12804529 2.0370801e-15 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 = 0.088715636 0 0.46120032 water fraction, min, max = 0.12803424 2.0370801e-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 = 0.088704597 0 0.46115273 water fraction, min, max = 0.12804529 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912289e-07, Final residual = 5.6802076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854723e-09, Final residual = 6.0510429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.82 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.10610012 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 7.524511 Time = 4944.99 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 = 0.088693551 0 0.46110514 water fraction, min, max = 0.12805632 2.0536596e-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 = 0.088682515 0 0.46105755 water fraction, min, max = 0.12806734 2.0702455e-15 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 = 0.088693554 0 0.46110515 water fraction, min, max = 0.12805628 2.0536722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088682536 0 0.46105756 water fraction, min, max = 0.12806732 2.0702581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162337e-05, Final residual = 5.6108032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163489e-09, Final residual = 1.2245254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693573 0 0.46110517 water fraction, min, max = 0.1280563 2.0370806e-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 = 0.088682557 0 0.46105762 water fraction, min, max = 0.12806733 2.0370806e-15 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 = 0.088693573 0 0.46110517 water fraction, min, max = 0.1280563 2.0370806e-15 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 = 0.088682557 0 0.46105762 water fraction, min, max = 0.12806733 2.0370806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370894e-06, Final residual = 5.6614019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670486e-09, Final residual = 1.8433648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693573 0 0.46110517 water fraction, min, max = 0.1280563 2.0370801e-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 = 0.088682557 0 0.46105762 water fraction, min, max = 0.12806733 2.0370801e-15 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 = 0.088693573 0 0.46110517 water fraction, min, max = 0.1280563 2.0370801e-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 = 0.088682557 0 0.46105762 water fraction, min, max = 0.12806733 2.0370801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853731e-07, Final residual = 5.638604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371041e-09, Final residual = 5.9963926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.13 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.10608463 max: 0.59973074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=2.7021598e+15 -> dtScale=1.000449 deltaT = 7.5276646 Time = 4952.52 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 = 0.088671529 0 0.46101004 water fraction, min, max = 0.12807834 2.03708e-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 = 0.088660511 0 0.46096247 water fraction, min, max = 0.12808934 2.03708e-15 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 = 0.088671532 0 0.46101005 water fraction, min, max = 0.12807831 2.03708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088660532 0 0.46096248 water fraction, min, max = 0.12808932 2.03708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602374e-05, Final residual = 5.6017947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6094269e-09, Final residual = 1.2499177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671551 0 0.46101008 water fraction, min, max = 0.12807832 2.03708e-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 = 0.088660553 0 0.46096254 water fraction, min, max = 0.12808934 2.03708e-15 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 = 0.088671551 0 0.46101008 water fraction, min, max = 0.12807832 2.03708e-15 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 = 0.088660553 0 0.46096254 water fraction, min, max = 0.12808933 2.03708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317278e-06, Final residual = 5.6777156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798721e-09, Final residual = 1.8063249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671551 0 0.46101008 water fraction, min, max = 0.12807832 2.0537381e-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 = 0.088660553 0 0.46096254 water fraction, min, max = 0.12808934 2.0703899e-15 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 = 0.088671551 0 0.46101008 water fraction, min, max = 0.12807832 2.0537381e-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 = 0.088660553 0 0.46096254 water fraction, min, max = 0.12808934 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.381014e-07, Final residual = 5.6230127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6268279e-09, Final residual = 5.8944163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.42 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.10611362 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 7.5276646 Time = 4960.05 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 = 0.088649548 0 0.46091499 water fraction, min, max = 0.12810032 2.0703899e-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 = 0.088638552 0 0.46086746 water fraction, min, max = 0.1281113 2.0703899e-15 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 = 0.088649551 0 0.460915 water fraction, min, max = 0.12810029 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088638573 0 0.46086747 water fraction, min, max = 0.12811128 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576738e-05, Final residual = 5.5906997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014576e-09, Final residual = 1.2448241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864957 0 0.46091503 water fraction, min, max = 0.1281003 2.0703899e-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 = 0.088638594 0 0.46086753 water fraction, min, max = 0.12811129 2.0703899e-15 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 = 0.08864957 0 0.46091503 water fraction, min, max = 0.1281003 2.0703899e-15 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 = 0.088638594 0 0.46086753 water fraction, min, max = 0.12811129 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253859e-06, Final residual = 5.6955299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7029708e-09, Final residual = 1.8430448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864957 0 0.46091503 water fraction, min, max = 0.1281003 2.0703899e-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 = 0.088638594 0 0.46086752 water fraction, min, max = 0.12811129 2.0703899e-15 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 = 0.08864957 0 0.46091503 water fraction, min, max = 0.1281003 2.0703899e-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 = 0.088638594 0 0.46086752 water fraction, min, max = 0.12811129 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752975e-07, Final residual = 5.627319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336033e-09, Final residual = 5.9850489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.71 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.10609816 max: 0.59977853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 7.5276646 Time = 4967.58 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 = 0.088627611 0 0.46082002 water fraction, min, max = 0.12812226 2.0703899e-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 = 0.088616639 0 0.46077252 water fraction, min, max = 0.12813322 2.0703899e-15 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 = 0.088627614 0 0.46082003 water fraction, min, max = 0.12812222 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08861666 0 0.46077253 water fraction, min, max = 0.1281332 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15517e-05, Final residual = 5.5786404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.587413e-09, Final residual = 1.2355111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627634 0 0.46082005 water fraction, min, max = 0.12812224 2.0703899e-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 = 0.08861668 0 0.46077259 water fraction, min, max = 0.12813321 2.0703899e-15 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 = 0.088627634 0 0.46082005 water fraction, min, max = 0.12812224 2.0703899e-15 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 = 0.088616681 0 0.46077259 water fraction, min, max = 0.12813321 2.0703899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187323e-06, Final residual = 5.7105287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110394e-09, Final residual = 1.8909597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627634 0 0.46082005 water fraction, min, max = 0.12812224 2.0871191e-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 = 0.088616681 0 0.46077258 water fraction, min, max = 0.12813321 2.1038421e-15 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 = 0.088627634 0 0.46082005 water fraction, min, max = 0.12812224 2.0871191e-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 = 0.088616681 0 0.46077258 water fraction, min, max = 0.12813321 2.1038421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692426e-07, Final residual = 5.6401699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431208e-09, Final residual = 6.1783981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.08 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.10608273 max: 0.59967706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005385, dtInletScale=2.7021598e+15 -> dtScale=1.0005385 deltaT = 7.5308248 Time = 4975.11 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 = 0.088605716 0 0.46072509 water fraction, min, max = 0.12814416 2.1038421e-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 = 0.088594761 0 0.4606776 water fraction, min, max = 0.12815509 2.1038421e-15 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 = 0.088605719 0 0.4607251 water fraction, min, max = 0.12814412 2.1038421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088594782 0 0.46067761 water fraction, min, max = 0.12815507 2.1038421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531027e-05, Final residual = 5.5691176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821198e-09, Final residual = 1.2310395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605738 0 0.46072513 water fraction, min, max = 0.12814413 2.1038421e-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 = 0.088594802 0 0.46067767 water fraction, min, max = 0.12815509 2.103842e-15 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 = 0.088605738 0 0.46072513 water fraction, min, max = 0.12814413 2.1038421e-15 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 = 0.088594802 0 0.46067767 water fraction, min, max = 0.12815509 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142291e-06, Final residual = 5.7271801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284835e-09, Final residual = 1.8837239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605738 0 0.46072512 water fraction, min, max = 0.12814413 2.1038421e-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 = 0.088594802 0 0.46067767 water fraction, min, max = 0.12815509 2.103842e-15 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 = 0.088605738 0 0.46072512 water fraction, min, max = 0.12814413 2.1038421e-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 = 0.088594802 0 0.46067767 water fraction, min, max = 0.12815509 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651785e-07, Final residual = 5.6258337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6337392e-09, Final residual = 6.1199525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.37 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.10611184 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 7.5308248 Time = 4982.64 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 = 0.08858386 0 0.46063021 water fraction, min, max = 0.12816601 2.103842e-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 = 0.088572927 0 0.46058276 water fraction, min, max = 0.12817693 2.103842e-15 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 = 0.088583863 0 0.46063022 water fraction, min, max = 0.12816598 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088572948 0 0.46058277 water fraction, min, max = 0.12817691 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506215e-05, Final residual = 5.5578077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.567338e-09, Final residual = 1.2209272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583882 0 0.46063025 water fraction, min, max = 0.12816599 2.1206439e-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 = 0.088572969 0 0.46058283 water fraction, min, max = 0.12817692 2.1374395e-15 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 = 0.088583882 0 0.46063025 water fraction, min, max = 0.12816599 2.1206439e-15 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 = 0.088572969 0 0.46058283 water fraction, min, max = 0.12817692 2.1374395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078483e-06, Final residual = 5.7436492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399602e-09, Final residual = 1.8766278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583882 0 0.46063025 water fraction, min, max = 0.12816599 2.103842e-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 = 0.088572969 0 0.46058282 water fraction, min, max = 0.12817692 2.103842e-15 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 = 0.088583882 0 0.46063025 water fraction, min, max = 0.12816599 2.103842e-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 = 0.088572969 0 0.46058282 water fraction, min, max = 0.12817692 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591819e-07, Final residual = 5.6103607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117825e-09, Final residual = 6.0818016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.73 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.10609643 max: 0.59972633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004563, dtInletScale=2.7021598e+15 -> dtScale=1.0004563 deltaT = 7.5339904 Time = 4990.17 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 = 0.088562044 0 0.46053538 water fraction, min, max = 0.12818783 2.103842e-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 = 0.088551129 0 0.46048794 water fraction, min, max = 0.12819873 2.103842e-15 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 = 0.088562047 0 0.46053539 water fraction, min, max = 0.12818779 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08855115 0 0.46048795 water fraction, min, max = 0.12819871 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486014e-05, Final residual = 5.5486258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545463e-09, Final residual = 1.2236523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562066 0 0.46053542 water fraction, min, max = 0.12818781 2.103842e-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 = 0.08855117 0 0.46048801 water fraction, min, max = 0.12819872 2.103842e-15 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 = 0.088562066 0 0.46053542 water fraction, min, max = 0.12818781 2.103842e-15 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 = 0.088551171 0 0.46048801 water fraction, min, max = 0.12819872 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034172e-06, Final residual = 5.7612713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651362e-09, Final residual = 1.8779672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562066 0 0.46053542 water fraction, min, max = 0.12818781 2.103842e-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 = 0.088551171 0 0.46048801 water fraction, min, max = 0.12819872 2.103842e-15 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 = 0.088562066 0 0.46053542 water fraction, min, max = 0.12818781 2.103842e-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 = 0.088551171 0 0.46048801 water fraction, min, max = 0.12819872 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548214e-07, Final residual = 5.601416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.606362e-09, Final residual = 6.160681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.02 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.10612564 max: 0.59987741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 7.5339904 Time = 4997.7 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 = 0.088540268 0 0.4604406 water fraction, min, max = 0.1282096 2.1206914e-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 = 0.088529376 0 0.4603932 water fraction, min, max = 0.12822048 2.137547e-15 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 = 0.088540271 0 0.46044061 water fraction, min, max = 0.12820957 2.1207039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529396 0 0.46039321 water fraction, min, max = 0.12822046 2.1375596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460893e-05, Final residual = 5.5371629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5400101e-09, Final residual = 1.2029682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854029 0 0.46044064 water fraction, min, max = 0.12820958 2.1038426e-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 = 0.088529417 0 0.46039327 water fraction, min, max = 0.12822047 2.1038426e-15 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 = 0.08854029 0 0.46044064 water fraction, min, max = 0.12820958 2.1038426e-15 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 = 0.088529417 0 0.46039327 water fraction, min, max = 0.12822047 2.1038426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965254e-06, Final residual = 5.7785717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867236e-09, Final residual = 1.8286625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854029 0 0.46044064 water fraction, min, max = 0.12820958 2.103842e-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 = 0.088529417 0 0.46039326 water fraction, min, max = 0.12822047 2.103842e-15 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 = 0.08854029 0 0.46044064 water fraction, min, max = 0.12820958 2.103842e-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 = 0.088529417 0 0.46039326 water fraction, min, max = 0.12822047 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491777e-07, Final residual = 5.5238716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.530305e-09, Final residual = 6.0698953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.32 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.10611027 max: 0.5997766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 7.5339904 Time = 5005.24 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 = 0.088518536 0 0.46034589 water fraction, min, max = 0.12823134 2.1207265e-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 = 0.088507666 0 0.46029852 water fraction, min, max = 0.12824219 2.1376172e-15 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 = 0.088518539 0 0.4603459 water fraction, min, max = 0.1282313 2.120739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507687 0 0.46029853 water fraction, min, max = 0.12824217 2.1376298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436398e-05, Final residual = 5.5256193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329835e-09, Final residual = 1.2063872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518558 0 0.46034593 water fraction, min, max = 0.12823131 2.103842e-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 = 0.088507707 0 0.46029859 water fraction, min, max = 0.12824218 2.103842e-15 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 = 0.088518558 0 0.46034593 water fraction, min, max = 0.12823131 2.103842e-15 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 = 0.088507707 0 0.46029859 water fraction, min, max = 0.12824218 2.103842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893621e-06, Final residual = 5.792103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977836e-09, Final residual = 1.8441282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518558 0 0.46034592 water fraction, min, max = 0.12823131 2.1453027e-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 = 0.088507707 0 0.46029859 water fraction, min, max = 0.12824218 2.1867481e-15 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 = 0.088518558 0 0.46034592 water fraction, min, max = 0.12823131 2.1453027e-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 = 0.088507707 0 0.46029859 water fraction, min, max = 0.12824218 2.1867481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429672e-07, Final residual = 5.5134388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5086404e-09, Final residual = 6.1771974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.63 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.10609492 max: 0.59967599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005403, dtInletScale=2.7021598e+15 -> dtScale=1.0005403 deltaT = 7.5371626 Time = 5012.78 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 = 0.088496844 0 0.46025123 water fraction, min, max = 0.12825303 2.1867487e-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 = 0.088485991 0 0.46020387 water fraction, min, max = 0.12826386 2.1867503e-15 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 = 0.088496847 0 0.46025124 water fraction, min, max = 0.12825299 2.1867508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486012 0 0.46020388 water fraction, min, max = 0.12826384 2.1867525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416351e-05, Final residual = 5.5169087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5257287e-09, Final residual = 1.2262328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496866 0 0.46025126 water fraction, min, max = 0.12825301 2.1867481e-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 = 0.088486032 0 0.46020394 water fraction, min, max = 0.12826386 2.1867481e-15 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 = 0.088496866 0 0.46025126 water fraction, min, max = 0.12825301 2.1867481e-15 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 = 0.088486032 0 0.46020394 water fraction, min, max = 0.12826386 2.1867481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852992e-06, Final residual = 5.8091278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8095955e-09, Final residual = 1.8997826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496866 0 0.46025126 water fraction, min, max = 0.12825301 2.1867481e-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 = 0.088486032 0 0.46020394 water fraction, min, max = 0.12826386 2.1867481e-15 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 = 0.088496866 0 0.46025126 water fraction, min, max = 0.12825301 2.1867481e-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 = 0.088486032 0 0.46020394 water fraction, min, max = 0.12826386 2.1867481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388067e-07, Final residual = 5.5598414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574989e-09, Final residual = 6.1402639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.93 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.10612425 max: 0.599828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 7.5371626 Time = 5020.31 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 = 0.088475191 0 0.46015661 water fraction, min, max = 0.12827468 2.2037096e-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 = 0.088464361 0 0.46010929 water fraction, min, max = 0.12828549 2.2206773e-15 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 = 0.088475194 0 0.46015662 water fraction, min, max = 0.12827464 2.2037221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088464381 0 0.4601093 water fraction, min, max = 0.12828548 2.2206898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391765e-05, Final residual = 5.5057079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5161596e-09, Final residual = 1.2062831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475213 0 0.46015665 water fraction, min, max = 0.12827466 2.1867487e-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 = 0.088464401 0 0.46010936 water fraction, min, max = 0.12828549 2.1867486e-15 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 = 0.088475213 0 0.46015665 water fraction, min, max = 0.12827466 2.1867487e-15 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 = 0.088464401 0 0.46010936 water fraction, min, max = 0.12828549 2.1867486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791979e-06, Final residual = 5.8249943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255422e-09, Final residual = 1.9018177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475213 0 0.46015665 water fraction, min, max = 0.12827466 2.1867493e-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 = 0.088464401 0 0.46010936 water fraction, min, max = 0.12828549 2.1867493e-15 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 = 0.088475213 0 0.46015665 water fraction, min, max = 0.12827466 2.1867493e-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 = 0.088464401 0 0.46010936 water fraction, min, max = 0.12828549 2.1867493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335526e-07, Final residual = 5.5481238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527744e-09, Final residual = 6.1922998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.23 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.10610894 max: 0.59972771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000454, dtInletScale=2.7021598e+15 -> dtScale=1.000454 deltaT = 7.5403401 Time = 5027.85 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 = 0.088453578 0 0.46006205 water fraction, min, max = 0.12829629 2.1867493e-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 = 0.088442764 0 0.46001474 water fraction, min, max = 0.12830709 2.1867493e-15 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 = 0.088453581 0 0.46006206 water fraction, min, max = 0.12829626 2.1867493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088442785 0 0.46001475 water fraction, min, max = 0.12830707 2.1867493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372238e-05, Final residual = 5.4968308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965327e-09, Final residual = 1.2280858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453599 0 0.46006208 water fraction, min, max = 0.12829627 2.1867493e-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 = 0.088442805 0 0.46001481 water fraction, min, max = 0.12830708 2.1867493e-15 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 = 0.088453599 0 0.46006208 water fraction, min, max = 0.12829627 2.1867493e-15 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 = 0.088442805 0 0.46001481 water fraction, min, max = 0.12830708 2.1867493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745784e-06, Final residual = 5.8447829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8446631e-09, Final residual = 1.9024118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884536 0 0.46006208 water fraction, min, max = 0.12829627 2.2037874e-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 = 0.088442805 0 0.46001481 water fraction, min, max = 0.12830708 2.2208192e-15 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 = 0.0884536 0 0.46006208 water fraction, min, max = 0.12829627 2.2037874e-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 = 0.088442805 0 0.46001481 water fraction, min, max = 0.12830708 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295045e-07, Final residual = 5.5423203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5482261e-09, Final residual = 6.1663745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.52 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.10613836 max: 0.59988037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 7.5403401 Time = 5035.39 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 = 0.088432003 0 0.45996753 water fraction, min, max = 0.12831787 2.2208192e-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 = 0.088421212 0 0.45992026 water fraction, min, max = 0.12832864 2.2208192e-15 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 = 0.088432006 0 0.45996754 water fraction, min, max = 0.12831783 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088421232 0 0.45992027 water fraction, min, max = 0.12832862 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347873e-05, Final residual = 5.4858425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4922284e-09, Final residual = 1.2240331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432025 0 0.45996757 water fraction, min, max = 0.12831785 2.2208192e-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 = 0.088421252 0 0.45992033 water fraction, min, max = 0.12832864 2.2208192e-15 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 = 0.088432025 0 0.45996757 water fraction, min, max = 0.12831785 2.2208192e-15 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 = 0.088421252 0 0.45992033 water fraction, min, max = 0.12832864 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672638e-06, Final residual = 5.8622013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614344e-09, Final residual = 1.9494854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432025 0 0.45996757 water fraction, min, max = 0.12831785 2.2208192e-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 = 0.088421252 0 0.45992033 water fraction, min, max = 0.12832864 2.2208192e-15 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 = 0.088432025 0 0.45996757 water fraction, min, max = 0.12831785 2.2208192e-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 = 0.088421252 0 0.45992033 water fraction, min, max = 0.12832864 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241851e-07, Final residual = 5.5588971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610141e-09, Final residual = 6.369042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.82 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.10612308 max: 0.5997804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=2.7021598e+15 -> dtScale=1.0003661 deltaT = 7.5403401 Time = 5042.93 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 = 0.088410472 0 0.45987308 water fraction, min, max = 0.1283394 2.237892e-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 = 0.088399702 0 0.45982585 water fraction, min, max = 0.12835015 2.254971e-15 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 = 0.088410475 0 0.45987309 water fraction, min, max = 0.12833936 2.2379045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088399722 0 0.45982586 water fraction, min, max = 0.12835013 2.2549835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323755e-05, Final residual = 5.4750595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4837523e-09, Final residual = 1.1988655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410494 0 0.45987312 water fraction, min, max = 0.12833938 2.2208192e-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 = 0.088399742 0 0.45982592 water fraction, min, max = 0.12835015 2.2208192e-15 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 = 0.088410494 0 0.45987312 water fraction, min, max = 0.12833938 2.2208192e-15 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 = 0.088399743 0 0.45982592 water fraction, min, max = 0.12835014 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598336e-06, Final residual = 5.8776171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8780153e-09, Final residual = 1.9051428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410494 0 0.45987312 water fraction, min, max = 0.12833938 2.2208192e-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 = 0.088399743 0 0.45982591 water fraction, min, max = 0.12835015 2.2208192e-15 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 = 0.088410494 0 0.45987312 water fraction, min, max = 0.12833938 2.2208192e-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 = 0.088399743 0 0.45982591 water fraction, min, max = 0.12835015 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188496e-07, Final residual = 5.5292269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327416e-09, Final residual = 6.4077343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.12 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.10610781 max: 0.59968063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005326, dtInletScale=2.7021598e+15 -> dtScale=1.0005326 deltaT = 7.5435244 Time = 5050.48 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 = 0.08838898 0 0.45977869 water fraction, min, max = 0.12836089 2.2208192e-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 = 0.088378227 0 0.45973146 water fraction, min, max = 0.12837163 2.2208192e-15 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 = 0.088388983 0 0.45977869 water fraction, min, max = 0.12836086 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088378247 0 0.45973147 water fraction, min, max = 0.12837161 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304661e-05, Final residual = 5.4663506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748511e-09, Final residual = 1.2125632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389001 0 0.45977872 water fraction, min, max = 0.12836087 2.2208192e-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 = 0.088378267 0 0.45973153 water fraction, min, max = 0.12837162 2.2208192e-15 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 = 0.088389001 0 0.45977872 water fraction, min, max = 0.12836087 2.2208192e-15 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 = 0.088378267 0 0.45973153 water fraction, min, max = 0.12837162 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554102e-06, Final residual = 5.8937722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8964055e-09, Final residual = 1.901729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088389001 0 0.45977872 water fraction, min, max = 0.12836087 2.2208192e-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 = 0.088378267 0 0.45973153 water fraction, min, max = 0.12837162 2.2208192e-15 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 = 0.088389001 0 0.45977872 water fraction, min, max = 0.12836087 2.2208192e-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 = 0.088378267 0 0.45973153 water fraction, min, max = 0.12837162 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149461e-07, Final residual = 5.5241339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.525366e-09, Final residual = 6.2846803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.42 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10613737 max: 0.59983421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 7.5435244 Time = 5058.02 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 = 0.088367526 0 0.45968433 water fraction, min, max = 0.12838235 2.2208192e-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 = 0.088356795 0 0.45963715 water fraction, min, max = 0.12839306 2.2208192e-15 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 = 0.088367529 0 0.45968434 water fraction, min, max = 0.12838231 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088356815 0 0.45963716 water fraction, min, max = 0.12839304 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280204e-05, Final residual = 5.454444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4607214e-09, Final residual = 1.192804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367547 0 0.45968437 water fraction, min, max = 0.12838232 2.2208192e-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 = 0.088356834 0 0.45963721 water fraction, min, max = 0.12839305 2.2208192e-15 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 = 0.088367547 0 0.45968437 water fraction, min, max = 0.12838232 2.2208192e-15 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 = 0.088356835 0 0.45963721 water fraction, min, max = 0.12839305 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489573e-06, Final residual = 5.8968704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029503e-09, Final residual = 1.8977926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367547 0 0.45968437 water fraction, min, max = 0.12838232 2.2208192e-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 = 0.088356835 0 0.45963721 water fraction, min, max = 0.12839305 2.2208192e-15 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 = 0.088367547 0 0.45968437 water fraction, min, max = 0.12838232 2.2208192e-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 = 0.088356835 0 0.45963721 water fraction, min, max = 0.12839305 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098511e-07, Final residual = 5.511754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5190258e-09, Final residual = 6.2962643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.72 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10612214 max: 0.59973475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=2.7021598e+15 -> dtScale=1.0004423 deltaT = 7.546714 Time = 5065.57 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 = 0.088346111 0 0.45959003 water fraction, min, max = 0.12840376 2.2627188e-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 = 0.088335396 0 0.45954286 water fraction, min, max = 0.12841446 2.3046337e-15 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 = 0.088346114 0 0.45959004 water fraction, min, max = 0.12840373 2.2627493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088335417 0 0.45954287 water fraction, min, max = 0.12841444 2.3046642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260882e-05, Final residual = 5.4450008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498619e-09, Final residual = 1.2096669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346132 0 0.45959007 water fraction, min, max = 0.12840374 2.2208198e-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 = 0.088335436 0 0.45954292 water fraction, min, max = 0.12841445 2.2208198e-15 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 = 0.088346132 0 0.45959007 water fraction, min, max = 0.12840374 2.2208198e-15 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 = 0.088335436 0 0.45954292 water fraction, min, max = 0.12841445 2.2208198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443475e-06, Final residual = 5.9088074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9078357e-09, Final residual = 1.8683416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346132 0 0.45959006 water fraction, min, max = 0.12840374 2.2208192e-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 = 0.088335436 0 0.45954292 water fraction, min, max = 0.12841445 2.2208192e-15 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 = 0.088346132 0 0.45959006 water fraction, min, max = 0.12840374 2.2208192e-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 = 0.088335436 0 0.45954292 water fraction, min, max = 0.12841445 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055726e-07, Final residual = 5.4511561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4560272e-09, Final residual = 6.2286773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.02 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10615179 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 7.546714 Time = 5073.11 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 = 0.088324734 0 0.45949578 water fraction, min, max = 0.12842514 2.2380439e-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 = 0.088314041 0 0.45944864 water fraction, min, max = 0.12843581 2.2552748e-15 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 = 0.088324736 0 0.45949579 water fraction, min, max = 0.1284251 2.2380563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088314061 0 0.45944865 water fraction, min, max = 0.1284358 2.2552872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237031e-05, Final residual = 5.433905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.43739e-09, Final residual = 1.2053869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324755 0 0.45949581 water fraction, min, max = 0.12842512 2.2208192e-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 = 0.08831408 0 0.4594487 water fraction, min, max = 0.12843581 2.2208192e-15 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 = 0.088324755 0 0.45949581 water fraction, min, max = 0.12842512 2.2208192e-15 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 = 0.088314081 0 0.4594487 water fraction, min, max = 0.12843581 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377753e-06, Final residual = 5.9283462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274919e-09, Final residual = 1.9203855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324755 0 0.45949581 water fraction, min, max = 0.12842512 2.2208192e-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 = 0.088314081 0 0.4594487 water fraction, min, max = 0.12843581 2.2208192e-15 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 = 0.088324755 0 0.45949581 water fraction, min, max = 0.12842512 2.2208192e-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 = 0.088314081 0 0.4594487 water fraction, min, max = 0.12843581 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005147e-07, Final residual = 5.4696636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740859e-09, Final residual = 6.3606852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.31 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.10613659 max: 0.59978984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=2.7021598e+15 -> dtScale=1.0003504 deltaT = 7.546714 Time = 5080.66 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 = 0.088303399 0 0.45940159 water fraction, min, max = 0.12844647 2.2208192e-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 = 0.088292728 0 0.45935448 water fraction, min, max = 0.12845713 2.2208192e-15 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 = 0.088303402 0 0.4594016 water fraction, min, max = 0.12844644 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088292748 0 0.45935449 water fraction, min, max = 0.12845711 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213049e-05, Final residual = 5.4235125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.428709e-09, Final residual = 1.1930168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830342 0 0.45940163 water fraction, min, max = 0.12844645 2.2208192e-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 = 0.088292767 0 0.45935455 water fraction, min, max = 0.12845712 2.2208192e-15 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 = 0.08830342 0 0.45940163 water fraction, min, max = 0.12844645 2.2208192e-15 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 = 0.088292767 0 0.45935455 water fraction, min, max = 0.12845712 2.2208192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312923e-06, Final residual = 5.9461498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501626e-09, Final residual = 1.897834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830342 0 0.45940162 water fraction, min, max = 0.12844645 2.2381119e-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 = 0.088292767 0 0.45935455 water fraction, min, max = 0.12845712 2.2553983e-15 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 = 0.08830342 0 0.45940162 water fraction, min, max = 0.12844645 2.2381119e-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 = 0.088292767 0 0.45935455 water fraction, min, max = 0.12845712 2.2553983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959844e-07, Final residual = 5.4539976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576668e-09, Final residual = 6.2804283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.61 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.10612141 max: 0.59969088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005155, dtInletScale=2.7021598e+15 -> dtScale=1.0005155 deltaT = 7.5499104 Time = 5088.21 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 = 0.088282103 0 0.45930745 water fraction, min, max = 0.12846777 2.2553983e-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 = 0.088271448 0 0.45926036 water fraction, min, max = 0.12847841 2.2553983e-15 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 = 0.088282106 0 0.45930746 water fraction, min, max = 0.12846773 2.2553983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271468 0 0.45926037 water fraction, min, max = 0.12847839 2.2553983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194009e-05, Final residual = 5.4155709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242799e-09, Final residual = 1.2130607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282124 0 0.45930749 water fraction, min, max = 0.12846775 2.2727275e-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 = 0.088271487 0 0.45926043 water fraction, min, max = 0.1284784 2.2900505e-15 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 = 0.088282124 0 0.45930749 water fraction, min, max = 0.12846775 2.2727275e-15 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 = 0.088271488 0 0.45926043 water fraction, min, max = 0.1284784 2.2900505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268328e-06, Final residual = 5.957416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9605191e-09, Final residual = 1.9207317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282124 0 0.45930748 water fraction, min, max = 0.12846775 2.2553989e-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 = 0.088271488 0 0.45926042 water fraction, min, max = 0.1284784 2.2553989e-15 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 = 0.088282124 0 0.45930748 water fraction, min, max = 0.12846775 2.2553989e-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 = 0.088271488 0 0.45926042 water fraction, min, max = 0.1284784 2.2553989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919743e-07, Final residual = 5.4501335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4530977e-09, Final residual = 6.2984098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.9 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.10615119 max: 0.59984603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 7.5499104 Time = 5095.76 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 = 0.088260844 0 0.45921336 water fraction, min, max = 0.12848903 2.2553989e-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 = 0.088250211 0 0.4591663 water fraction, min, max = 0.12849964 2.2553989e-15 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 = 0.088260847 0 0.45921337 water fraction, min, max = 0.12848899 2.2553989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250231 0 0.45916631 water fraction, min, max = 0.12849963 2.2553989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170563e-05, Final residual = 5.4052888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156545e-09, Final residual = 1.2016593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260865 0 0.4592134 water fraction, min, max = 0.12848901 2.2553989e-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 = 0.08825025 0 0.45916637 water fraction, min, max = 0.12849964 2.2553989e-15 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 = 0.088260865 0 0.4592134 water fraction, min, max = 0.12848901 2.2553989e-15 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 = 0.08825025 0 0.45916637 water fraction, min, max = 0.12849964 2.2553989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214635e-06, Final residual = 5.9751704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9761268e-09, Final residual = 1.8908254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260866 0 0.45921339 water fraction, min, max = 0.12848901 2.2975757e-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 = 0.08825025 0 0.45916637 water fraction, min, max = 0.12849964 2.3397373e-15 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 = 0.088260866 0 0.45921339 water fraction, min, max = 0.12848901 2.2975757e-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 = 0.08825025 0 0.45916637 water fraction, min, max = 0.12849964 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872188e-07, Final residual = 5.4273138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320048e-09, Final residual = 6.2317981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.19 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.10613604 max: 0.59974737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004212, dtInletScale=2.7021598e+15 -> dtScale=1.0004212 deltaT = 7.5531123 Time = 5103.31 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 = 0.088239624 0 0.45911932 water fraction, min, max = 0.12851025 2.3397373e-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 = 0.088229007 0 0.45907227 water fraction, min, max = 0.12852085 2.3397373e-15 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 = 0.088239627 0 0.45911933 water fraction, min, max = 0.12851021 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229027 0 0.45907228 water fraction, min, max = 0.12852083 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151666e-05, Final residual = 5.3974255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087294e-09, Final residual = 1.210095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239644 0 0.45911935 water fraction, min, max = 0.12851023 2.3397373e-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 = 0.088229046 0 0.45907234 water fraction, min, max = 0.12852084 2.3397373e-15 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 = 0.088239645 0 0.45911935 water fraction, min, max = 0.12851023 2.3397373e-15 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 = 0.088229046 0 0.45907234 water fraction, min, max = 0.12852084 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175003e-06, Final residual = 5.9981772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105675e-09, Final residual = 1.8803255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239645 0 0.45911935 water fraction, min, max = 0.12851023 2.3397373e-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 = 0.088229046 0 0.45907234 water fraction, min, max = 0.12852084 2.3397373e-15 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 = 0.088239645 0 0.45911935 water fraction, min, max = 0.12851023 2.3397373e-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 = 0.088229046 0 0.45907234 water fraction, min, max = 0.12852084 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828231e-07, Final residual = 5.4044786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.406762e-09, Final residual = 6.2878576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.49 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.10616591 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 7.5531123 Time = 5110.87 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 = 0.08821844 0 0.45902532 water fraction, min, max = 0.12853143 2.3397373e-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 = 0.088207845 0 0.45897831 water fraction, min, max = 0.12854201 2.3397373e-15 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 = 0.088218443 0 0.45902533 water fraction, min, max = 0.1285314 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207865 0 0.45897832 water fraction, min, max = 0.12854199 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128487e-05, Final residual = 5.3874703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012338e-09, Final residual = 1.2102091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218461 0 0.45902536 water fraction, min, max = 0.12853141 2.3571751e-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 = 0.088207883 0 0.45897838 water fraction, min, max = 0.128542 2.3746067e-15 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 = 0.088218461 0 0.45902536 water fraction, min, max = 0.12853141 2.3571751e-15 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 = 0.088207884 0 0.45897838 water fraction, min, max = 0.128542 2.3746067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9117796e-06, Final residual = 6.0208949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266728e-09, Final residual = 2.0417615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218461 0 0.45902536 water fraction, min, max = 0.12853141 2.3397373e-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 = 0.088207884 0 0.45897838 water fraction, min, max = 0.128542 2.3397373e-15 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 = 0.088218461 0 0.45902536 water fraction, min, max = 0.12853141 2.3397373e-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 = 0.088207884 0 0.45897838 water fraction, min, max = 0.128542 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782727e-07, Final residual = 5.5110922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5088611e-09, Final residual = 6.5231838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.78 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.10615079 max: 0.5998048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003254, dtInletScale=2.7021598e+15 -> dtScale=1.0003254 deltaT = 7.5531123 Time = 5118.42 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 = 0.088197299 0 0.4589314 water fraction, min, max = 0.12855257 2.3397373e-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 = 0.088186724 0 0.45888442 water fraction, min, max = 0.12856313 2.3397373e-15 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 = 0.088197302 0 0.4589314 water fraction, min, max = 0.12855254 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186744 0 0.45888443 water fraction, min, max = 0.12856311 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105694e-05, Final residual = 5.3773813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.38045e-09, Final residual = 1.213777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819732 0 0.45893143 water fraction, min, max = 0.12855255 2.3397373e-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 = 0.088186763 0 0.45888449 water fraction, min, max = 0.12856312 2.3397373e-15 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 = 0.08819732 0 0.45893143 water fraction, min, max = 0.12855255 2.3397373e-15 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 = 0.088186763 0 0.45888449 water fraction, min, max = 0.12856312 2.3397373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057211e-06, Final residual = 6.0393374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.046084e-09, Final residual = 1.9671367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819732 0 0.45893143 water fraction, min, max = 0.12855255 2.3572133e-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 = 0.088186763 0 0.45888448 water fraction, min, max = 0.12856312 2.374683e-15 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 = 0.08819732 0 0.45893143 water fraction, min, max = 0.12855255 2.3572133e-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 = 0.088186763 0 0.45888448 water fraction, min, max = 0.12856312 2.374683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731913e-07, Final residual = 5.4619798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652723e-09, Final residual = 6.4474044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.07 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.1061357 max: 0.59970662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=2.7021598e+15 -> dtScale=1.0004892 deltaT = 7.5563209 Time = 5125.98 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 = 0.088176195 0 0.45883752 water fraction, min, max = 0.12857368 2.374683e-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 = 0.088165637 0 0.45879055 water fraction, min, max = 0.12858422 2.374683e-15 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 = 0.088176198 0 0.45883752 water fraction, min, max = 0.12857364 2.374683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165657 0 0.45879056 water fraction, min, max = 0.1285842 2.374683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087453e-05, Final residual = 5.3693953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733932e-09, Final residual = 1.2096461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176216 0 0.45883755 water fraction, min, max = 0.12857366 2.374683e-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 = 0.088165675 0 0.45879062 water fraction, min, max = 0.12858421 2.374683e-15 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 = 0.088176216 0 0.45883755 water fraction, min, max = 0.12857366 2.374683e-15 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 = 0.088165676 0 0.45879062 water fraction, min, max = 0.12858421 2.374683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005327e-06, Final residual = 6.0481188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0492563e-09, Final residual = 1.9712808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176216 0 0.45883755 water fraction, min, max = 0.12857366 2.4171009e-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 = 0.088165676 0 0.45879062 water fraction, min, max = 0.12858421 2.4595037e-15 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 = 0.088176216 0 0.45883755 water fraction, min, max = 0.12857366 2.4171009e-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 = 0.088165676 0 0.45879062 water fraction, min, max = 0.12858421 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688866e-07, Final residual = 5.4459267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.446217e-09, Final residual = 6.3734228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.36 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.1061657 max: 0.59986331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 7.5563209 Time = 5133.53 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 = 0.088155128 0 0.45874368 water fraction, min, max = 0.12859474 2.4595037e-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 = 0.088144591 0 0.45869675 water fraction, min, max = 0.12860526 2.4595037e-15 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 = 0.088155131 0 0.45874369 water fraction, min, max = 0.12859471 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088144611 0 0.45869676 water fraction, min, max = 0.12860525 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064666e-05, Final residual = 5.3592715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.367886e-09, Final residual = 1.1971404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155149 0 0.45874372 water fraction, min, max = 0.12859472 2.4595037e-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 = 0.088144629 0 0.45869682 water fraction, min, max = 0.12860526 2.4595037e-15 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 = 0.088155149 0 0.45874372 water fraction, min, max = 0.12859472 2.4595037e-15 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 = 0.08814463 0 0.45869682 water fraction, min, max = 0.12860526 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939719e-06, Final residual = 6.0529887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.056647e-09, Final residual = 1.9465986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155149 0 0.45874372 water fraction, min, max = 0.12859472 2.4595037e-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 = 0.08814463 0 0.45869682 water fraction, min, max = 0.12860526 2.4595037e-15 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 = 0.088155149 0 0.45874372 water fraction, min, max = 0.12859472 2.4595037e-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 = 0.08814463 0 0.45869682 water fraction, min, max = 0.12860526 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639441e-07, Final residual = 5.4108925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.410165e-09, Final residual = 6.4574327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.65 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.10615064 max: 0.59976542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=2.7021598e+15 -> dtScale=1.0003911 deltaT = 7.5563209 Time = 5141.09 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 = 0.088134103 0 0.45864992 water fraction, min, max = 0.12861577 2.4595037e-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 = 0.088123586 0 0.45860302 water fraction, min, max = 0.12862627 2.4595037e-15 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 = 0.088134106 0 0.45864993 water fraction, min, max = 0.12861573 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088123606 0 0.45860303 water fraction, min, max = 0.12862625 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041632e-05, Final residual = 5.3493197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579263e-09, Final residual = 1.2086865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134124 0 0.45864995 water fraction, min, max = 0.12861575 2.4595037e-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 = 0.088123625 0 0.45860309 water fraction, min, max = 0.12862626 2.4595037e-15 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 = 0.088134124 0 0.45864995 water fraction, min, max = 0.12861575 2.4595037e-15 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 = 0.088123625 0 0.45860309 water fraction, min, max = 0.12862626 2.4595037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863463e-06, Final residual = 6.055866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0542183e-09, Final residual = 1.9677076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134124 0 0.45864995 water fraction, min, max = 0.12861575 2.4770871e-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 = 0.088123625 0 0.45860309 water fraction, min, max = 0.12862626 2.4946642e-15 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 = 0.088134124 0 0.45864995 water fraction, min, max = 0.12861575 2.4770871e-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 = 0.088123625 0 0.45860309 water fraction, min, max = 0.12862626 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587102e-07, Final residual = 5.4235476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4241779e-09, Final residual = 6.5592711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.94 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.10613559 max: 0.59966772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005541, dtInletScale=2.7021598e+15 -> dtScale=1.0005541 deltaT = 7.5595364 Time = 5148.65 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 = 0.088113115 0 0.4585562 water fraction, min, max = 0.12863676 2.4946648e-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 = 0.088102614 0 0.45850932 water fraction, min, max = 0.12864724 2.4946665e-15 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 = 0.088113118 0 0.45855621 water fraction, min, max = 0.12863672 2.494667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088102634 0 0.45850933 water fraction, min, max = 0.12864722 2.4946687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022546e-05, Final residual = 5.3419048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511872e-09, Final residual = 1.1976192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113135 0 0.45855623 water fraction, min, max = 0.12863674 2.4946648e-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 = 0.088102652 0 0.45850939 water fraction, min, max = 0.12864723 2.4946648e-15 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 = 0.088113135 0 0.45855623 water fraction, min, max = 0.12863674 2.4946648e-15 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 = 0.088102653 0 0.45850939 water fraction, min, max = 0.12864723 2.4946648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822946e-06, Final residual = 6.0711087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783511e-09, Final residual = 1.9239718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113135 0 0.45855623 water fraction, min, max = 0.12863674 2.4946642e-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 = 0.088102653 0 0.45850938 water fraction, min, max = 0.12864724 2.4946642e-15 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 = 0.088113135 0 0.45855623 water fraction, min, max = 0.12863674 2.4946642e-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 = 0.088102653 0 0.45850938 water fraction, min, max = 0.12864724 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552841e-07, Final residual = 5.3846576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875299e-09, Final residual = 6.5546965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.23 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10616572 max: 0.59982529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 7.5595364 Time = 5156.21 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 = 0.088092163 0 0.45846253 water fraction, min, max = 0.12865771 2.4946642e-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 = 0.088081683 0 0.45841568 water fraction, min, max = 0.12866817 2.4946642e-15 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 = 0.088092166 0 0.45846254 water fraction, min, max = 0.12865767 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081703 0 0.45841569 water fraction, min, max = 0.12866815 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999734e-05, Final residual = 5.3322313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3463709e-09, Final residual = 1.2149814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092183 0 0.45846256 water fraction, min, max = 0.12865769 2.5123168e-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 = 0.088081721 0 0.45841575 water fraction, min, max = 0.12866817 2.5299632e-15 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 = 0.088092183 0 0.45846256 water fraction, min, max = 0.12865769 2.5123168e-15 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 = 0.088081721 0 0.45841575 water fraction, min, max = 0.12866817 2.5299632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763032e-06, Final residual = 6.0934357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0956295e-09, Final residual = 2.0174687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092184 0 0.45846256 water fraction, min, max = 0.12865769 2.4946642e-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 = 0.088081721 0 0.45841575 water fraction, min, max = 0.12866817 2.4946642e-15 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 = 0.088092184 0 0.45846256 water fraction, min, max = 0.12865769 2.4946642e-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 = 0.088081721 0 0.45841575 water fraction, min, max = 0.12866817 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504131e-07, Final residual = 5.4398539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432445e-09, Final residual = 6.526089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.51 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10615071 max: 0.59972787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004538, dtInletScale=2.7021598e+15 -> dtScale=1.0004538 deltaT = 7.5627573 Time = 5163.77 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 = 0.088071248 0 0.45836891 water fraction, min, max = 0.12867862 2.4946642e-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 = 0.088060784 0 0.45832207 water fraction, min, max = 0.12868907 2.4946642e-15 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 = 0.088071251 0 0.45836892 water fraction, min, max = 0.12867859 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060804 0 0.45832208 water fraction, min, max = 0.12868905 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982089e-05, Final residual = 5.324794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290399e-09, Final residual = 1.1982232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071268 0 0.45836894 water fraction, min, max = 0.1286786 2.4946642e-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 = 0.088060822 0 0.45832214 water fraction, min, max = 0.12868907 2.4946642e-15 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 = 0.088071268 0 0.45836894 water fraction, min, max = 0.1286786 2.4946642e-15 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 = 0.088060822 0 0.45832214 water fraction, min, max = 0.12868906 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712091e-06, Final residual = 6.1217281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1238476e-09, Final residual = 2.0459049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088071268 0 0.45836894 water fraction, min, max = 0.1286786 2.4946642e-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 = 0.088060822 0 0.45832214 water fraction, min, max = 0.12868907 2.4946642e-15 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 = 0.088071268 0 0.45836894 water fraction, min, max = 0.1286786 2.4946642e-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 = 0.088060822 0 0.45832214 water fraction, min, max = 0.12868907 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474174e-07, Final residual = 5.4559325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582178e-09, Final residual = 6.7186659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.81 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10618094 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 7.5627573 Time = 5171.33 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 = 0.088050369 0 0.45827533 water fraction, min, max = 0.1286995 2.5123618e-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 = 0.088039926 0 0.45822853 water fraction, min, max = 0.12870993 2.5300656e-15 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 = 0.088050372 0 0.45827534 water fraction, min, max = 0.12869947 2.5123742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039945 0 0.45822854 water fraction, min, max = 0.12870991 2.530078e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959463e-05, Final residual = 5.315803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244695e-09, Final residual = 1.2074857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050389 0 0.45827537 water fraction, min, max = 0.12869948 2.4946642e-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 = 0.088039964 0 0.4582286 water fraction, min, max = 0.12870992 2.4946642e-15 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 = 0.08805039 0 0.45827537 water fraction, min, max = 0.12869948 2.4946642e-15 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 = 0.088039964 0 0.4582286 water fraction, min, max = 0.12870992 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.864259e-06, Final residual = 6.1628493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618216e-09, Final residual = 1.9681817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805039 0 0.45827536 water fraction, min, max = 0.12869948 2.4946642e-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 = 0.088039964 0 0.45822859 water fraction, min, max = 0.12870992 2.4946642e-15 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 = 0.08805039 0 0.45827536 water fraction, min, max = 0.12869948 2.4946642e-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 = 0.088039964 0 0.45822859 water fraction, min, max = 0.12870992 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424422e-07, Final residual = 5.370228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737207e-09, Final residual = 6.5293651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.09 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10616595 max: 0.59978894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=2.7021598e+15 -> dtScale=1.0003519 deltaT = 7.5627573 Time = 5178.9 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 = 0.088029531 0 0.45818182 water fraction, min, max = 0.12872034 2.5123947e-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 = 0.088019109 0 0.45813505 water fraction, min, max = 0.12873075 2.5301314e-15 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 = 0.088029534 0 0.45818183 water fraction, min, max = 0.12872031 2.5124071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088019128 0 0.45813506 water fraction, min, max = 0.12873073 2.5301437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935905e-05, Final residual = 5.3071532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155135e-09, Final residual = 1.1702875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029552 0 0.45818186 water fraction, min, max = 0.12872032 2.4946642e-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 = 0.088019146 0 0.45813512 water fraction, min, max = 0.12873074 2.4946642e-15 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 = 0.088029552 0 0.45818186 water fraction, min, max = 0.12872032 2.4946642e-15 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 = 0.088019146 0 0.45813512 water fraction, min, max = 0.12873074 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572396e-06, Final residual = 6.2045726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089377e-09, Final residual = 1.9825788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029552 0 0.45818185 water fraction, min, max = 0.12872032 2.4946642e-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 = 0.088019146 0 0.45813512 water fraction, min, max = 0.12873074 2.4946642e-15 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 = 0.088029552 0 0.45818185 water fraction, min, max = 0.12872032 2.4946642e-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 = 0.088019146 0 0.45813512 water fraction, min, max = 0.12873074 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378655e-07, Final residual = 5.3735819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764813e-09, Final residual = 6.5782506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.38 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10615099 max: 0.59969199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=2.7021598e+15 -> dtScale=1.0005136 deltaT = 7.5659851 Time = 5186.46 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 = 0.08800873 0 0.45808836 water fraction, min, max = 0.12874114 2.512435e-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 = 0.087998323 0 0.45804161 water fraction, min, max = 0.12875153 2.530212e-15 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 = 0.088008733 0 0.45808837 water fraction, min, max = 0.12874111 2.5124474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087998342 0 0.45804161 water fraction, min, max = 0.12875151 2.5302244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918157e-05, Final residual = 5.3007248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053173e-09, Final residual = 1.2003382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800875 0 0.45808839 water fraction, min, max = 0.12874112 2.4946648e-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 = 0.08799836 0 0.45804167 water fraction, min, max = 0.12875153 2.4946648e-15 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 = 0.08800875 0 0.45808839 water fraction, min, max = 0.12874112 2.4946648e-15 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 = 0.087998361 0 0.45804167 water fraction, min, max = 0.12875153 2.4946648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519791e-06, Final residual = 6.2477963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.248678e-09, Final residual = 2.0967377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800875 0 0.45808839 water fraction, min, max = 0.12874112 2.4946642e-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 = 0.087998361 0 0.45804167 water fraction, min, max = 0.12875153 2.4946642e-15 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 = 0.08800875 0 0.45808839 water fraction, min, max = 0.12874112 2.4946642e-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 = 0.087998361 0 0.45804167 water fraction, min, max = 0.12875153 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338475e-07, Final residual = 5.4231816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4241752e-09, Final residual = 6.8031844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.68 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10618135 max: 0.59985108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 7.5659851 Time = 5194.03 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 = 0.087987964 0 0.45799494 water fraction, min, max = 0.12876191 2.5124677e-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 = 0.087977577 0 0.45794822 water fraction, min, max = 0.12877228 2.5302774e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987967 0 0.45799495 water fraction, min, max = 0.12876187 2.5124801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087977597 0 0.45794823 water fraction, min, max = 0.12877226 2.5302898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895566e-05, Final residual = 5.2921507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008951e-09, Final residual = 1.2108355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987984 0 0.45799498 water fraction, min, max = 0.12876189 2.4946648e-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 = 0.087977615 0 0.45794829 water fraction, min, max = 0.12877227 2.4946648e-15 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 = 0.087987984 0 0.45799498 water fraction, min, max = 0.12876189 2.4946648e-15 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 = 0.087977615 0 0.45794829 water fraction, min, max = 0.12877227 2.4946648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457646e-06, Final residual = 6.2606387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2623252e-09, Final residual = 1.9859754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987984 0 0.45799498 water fraction, min, max = 0.12876189 2.4946642e-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 = 0.087977615 0 0.45794829 water fraction, min, max = 0.12877227 2.4946642e-15 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 = 0.087987984 0 0.45799498 water fraction, min, max = 0.12876189 2.4946642e-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 = 0.087977615 0 0.45794829 water fraction, min, max = 0.12877227 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.22985e-07, Final residual = 5.337245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3433287e-09, Final residual = 6.6124891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.97 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10616642 max: 0.5997544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004095, dtInletScale=2.7021598e+15 -> dtScale=1.0004095 deltaT = 7.5659851 Time = 5201.59 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 = 0.087967239 0 0.45790159 water fraction, min, max = 0.12878263 2.4946642e-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 = 0.087956872 0 0.45785491 water fraction, min, max = 0.12879298 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967242 0 0.4579016 water fraction, min, max = 0.1287826 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087956892 0 0.45785492 water fraction, min, max = 0.12879297 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872932e-05, Final residual = 5.282349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870098e-09, Final residual = 1.1973452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967259 0 0.45790163 water fraction, min, max = 0.12878261 2.4946642e-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 = 0.087956909 0 0.45785497 water fraction, min, max = 0.12879298 2.4946642e-15 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 = 0.087967259 0 0.45790163 water fraction, min, max = 0.12878261 2.4946642e-15 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 = 0.08795691 0 0.45785497 water fraction, min, max = 0.12879298 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8396154e-06, Final residual = 6.2649119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.26949e-09, Final residual = 2.0635227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967259 0 0.45790163 water fraction, min, max = 0.12878261 2.4946642e-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 = 0.08795691 0 0.45785497 water fraction, min, max = 0.12879298 2.4946642e-15 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 = 0.087967259 0 0.45790163 water fraction, min, max = 0.12878261 2.4946642e-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 = 0.08795691 0 0.45785497 water fraction, min, max = 0.12879298 2.4946642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250421e-07, Final residual = 5.3681912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660413e-09, Final residual = 6.6536062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.25 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10615151 max: 0.5996579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005705, dtInletScale=2.7021598e+15 -> dtScale=1.0005705 deltaT = 7.5692198 Time = 5209.16 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 = 0.087946549 0 0.45780829 water fraction, min, max = 0.12880332 2.4946641e-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 = 0.087936199 0 0.45776162 water fraction, min, max = 0.12881366 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946552 0 0.4578083 water fraction, min, max = 0.12880329 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087936218 0 0.45776163 water fraction, min, max = 0.12881364 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854236e-05, Final residual = 5.2748083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826117e-09, Final residual = 1.2040788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946569 0 0.45780833 water fraction, min, max = 0.1288033 2.4946641e-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 = 0.087936236 0 0.45776169 water fraction, min, max = 0.12881365 2.4946641e-15 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 = 0.087946569 0 0.45780833 water fraction, min, max = 0.1288033 2.4946641e-15 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 = 0.087936236 0 0.45776169 water fraction, min, max = 0.12881365 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341724e-06, Final residual = 6.2792963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2857186e-09, Final residual = 2.085625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946569 0 0.45780833 water fraction, min, max = 0.1288033 2.4946641e-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 = 0.087936236 0 0.45776168 water fraction, min, max = 0.12881365 2.4946641e-15 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 = 0.087946569 0 0.45780833 water fraction, min, max = 0.1288033 2.4946641e-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 = 0.087936236 0 0.45776168 water fraction, min, max = 0.12881365 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203532e-07, Final residual = 5.3856935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897014e-09, Final residual = 6.734629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.55 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10618199 max: 0.59981787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 7.5692198 Time = 5216.73 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 = 0.087925896 0 0.45771504 water fraction, min, max = 0.12882398 2.4946641e-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 = 0.087915565 0 0.4576684 water fraction, min, max = 0.12883429 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925898 0 0.45771505 water fraction, min, max = 0.12882394 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087915584 0 0.45766841 water fraction, min, max = 0.12883427 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831855e-05, Final residual = 5.2651456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681195e-09, Final residual = 1.1789321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925915 0 0.45771507 water fraction, min, max = 0.12882396 2.5377545e-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 = 0.087915602 0 0.45766846 water fraction, min, max = 0.12883429 2.5808299e-15 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 = 0.087925915 0 0.45771507 water fraction, min, max = 0.12882396 2.5377544e-15 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 = 0.087915602 0 0.45766846 water fraction, min, max = 0.12883428 2.5808299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284363e-06, Final residual = 6.2967572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979954e-09, Final residual = 2.049235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925916 0 0.45771507 water fraction, min, max = 0.12882396 2.4946641e-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 = 0.087915602 0 0.45766846 water fraction, min, max = 0.12883429 2.4946641e-15 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 = 0.087925916 0 0.45771507 water fraction, min, max = 0.12882396 2.4946641e-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 = 0.087915602 0 0.45766846 water fraction, min, max = 0.12883429 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152105e-07, Final residual = 5.3484635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583695e-09, Final residual = 6.7813365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.84 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10616711 max: 0.59972165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004641, dtInletScale=2.7021598e+15 -> dtScale=1.0004641 deltaT = 7.5724601 Time = 5224.31 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 = 0.087905277 0 0.45762183 water fraction, min, max = 0.12884459 2.5126128e-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 = 0.087894962 0 0.4575752 water fraction, min, max = 0.12885489 2.5305676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790528 0 0.45762184 water fraction, min, max = 0.12884456 2.5126251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087894981 0 0.45757521 water fraction, min, max = 0.12885488 2.53058e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081443e-05, Final residual = 5.2578833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.265382e-09, Final residual = 1.1828208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905297 0 0.45762186 water fraction, min, max = 0.12884457 2.4946641e-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 = 0.087894999 0 0.45757527 water fraction, min, max = 0.12885489 2.4946641e-15 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 = 0.087905297 0 0.45762186 water fraction, min, max = 0.12884457 2.4946641e-15 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 = 0.087894999 0 0.45757527 water fraction, min, max = 0.12885489 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235311e-06, Final residual = 6.3158138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3077819e-09, Final residual = 2.1549325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905297 0 0.45762186 water fraction, min, max = 0.12884457 2.4946641e-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 = 0.087894999 0 0.45757526 water fraction, min, max = 0.12885489 2.4946641e-15 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 = 0.087905297 0 0.45762186 water fraction, min, max = 0.12884457 2.4946641e-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 = 0.087894999 0 0.45757526 water fraction, min, max = 0.12885489 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125427e-07, Final residual = 5.4034829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049508e-09, Final residual = 6.9196839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.13 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10619769 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 7.5724601 Time = 5231.88 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 = 0.087884694 0 0.45752867 water fraction, min, max = 0.12886518 2.4946641e-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 = 0.087874399 0 0.45748207 water fraction, min, max = 0.12887546 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884697 0 0.45752868 water fraction, min, max = 0.12886514 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087874418 0 0.45748208 water fraction, min, max = 0.12887544 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791387e-05, Final residual = 5.2481545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.254574e-09, Final residual = 1.2008453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884714 0 0.4575287 water fraction, min, max = 0.12886516 2.4946641e-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 = 0.087874436 0 0.45748214 water fraction, min, max = 0.12887545 2.4946641e-15 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 = 0.087884714 0 0.4575287 water fraction, min, max = 0.12886516 2.4946641e-15 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 = 0.087874436 0 0.45748214 water fraction, min, max = 0.12887545 2.4946641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175048e-06, Final residual = 6.337792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458495e-09, Final residual = 2.1121428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884714 0 0.4575287 water fraction, min, max = 0.12886516 2.5378761e-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 = 0.087874436 0 0.45748214 water fraction, min, max = 0.12887545 2.5810733e-15 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 = 0.087884714 0 0.4575287 water fraction, min, max = 0.12886516 2.5378761e-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 = 0.087874436 0 0.45748214 water fraction, min, max = 0.12887545 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064808e-07, Final residual = 5.3700242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.376354e-09, Final residual = 6.8884844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.41 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10618284 max: 0.59978628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=2.7021598e+15 -> dtScale=1.0003563 deltaT = 7.5724601 Time = 5239.45 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 = 0.087864151 0 0.45743557 water fraction, min, max = 0.12888572 2.5810739e-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 = 0.087853876 0 0.45738901 water fraction, min, max = 0.12889598 2.5810756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087864154 0 0.45743558 water fraction, min, max = 0.12888569 2.5810761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087853895 0 0.45738902 water fraction, min, max = 0.12889596 2.5810778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770044e-05, Final residual = 5.2384183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.242927e-09, Final residual = 1.2119052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864171 0 0.4574356 water fraction, min, max = 0.1288857 2.5810733e-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 = 0.087853912 0 0.45738908 water fraction, min, max = 0.12889597 2.5810733e-15 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 = 0.087864171 0 0.4574356 water fraction, min, max = 0.1288857 2.5810733e-15 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 = 0.087853913 0 0.45738908 water fraction, min, max = 0.12889597 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123451e-06, Final residual = 6.3614312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3600319e-09, Final residual = 2.1176638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864171 0 0.4574356 water fraction, min, max = 0.1288857 2.5810733e-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 = 0.087853913 0 0.45738907 water fraction, min, max = 0.12889597 2.5810733e-15 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 = 0.087864171 0 0.4574356 water fraction, min, max = 0.1288857 2.5810733e-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 = 0.087853913 0 0.45738907 water fraction, min, max = 0.12889597 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016285e-07, Final residual = 5.3433532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3418804e-09, Final residual = 6.8914021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.7 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10616802 max: 0.59969047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=2.7021598e+15 -> dtScale=1.0005162 deltaT = 7.5757073 Time = 5247.03 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 = 0.087843643 0 0.45734252 water fraction, min, max = 0.12890623 2.5810733e-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 = 0.087833383 0 0.45729597 water fraction, min, max = 0.12891647 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087843646 0 0.45734253 water fraction, min, max = 0.1289062 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087833402 0 0.45729598 water fraction, min, max = 0.12891645 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752392e-05, Final residual = 5.2310974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411387e-09, Final residual = 1.2069034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843663 0 0.45734255 water fraction, min, max = 0.12890621 2.5810733e-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 = 0.08783342 0 0.45729604 water fraction, min, max = 0.12891647 2.5810733e-15 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 = 0.087843663 0 0.45734255 water fraction, min, max = 0.12890621 2.5810733e-15 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 = 0.08783342 0 0.45729604 water fraction, min, max = 0.12891647 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087007e-06, Final residual = 6.3779434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.38329e-09, Final residual = 2.1756954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843663 0 0.45734255 water fraction, min, max = 0.12890621 2.5810733e-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 = 0.08783342 0 0.45729604 water fraction, min, max = 0.12891647 2.5810733e-15 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 = 0.087843663 0 0.45734255 water fraction, min, max = 0.12890621 2.5810733e-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 = 0.08783342 0 0.45729604 water fraction, min, max = 0.12891647 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972839e-07, Final residual = 5.3844394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951815e-09, Final residual = 6.9478226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.01 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10619873 max: 0.59985191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 7.5757073 Time = 5254.6 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 = 0.08782317 0 0.45724952 water fraction, min, max = 0.1289267 2.5810733e-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 = 0.08781293 0 0.457203 water fraction, min, max = 0.12893693 2.5810732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087823173 0 0.45724953 water fraction, min, max = 0.12892667 2.5810733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812949 0 0.45720301 water fraction, min, max = 0.12893691 2.5810732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730267e-05, Final residual = 5.2212892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306377e-09, Final residual = 1.1963521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782319 0 0.45724955 water fraction, min, max = 0.12892668 2.5810733e-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 = 0.087812966 0 0.45720307 water fraction, min, max = 0.12893692 2.5810732e-15 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 = 0.08782319 0 0.45724955 water fraction, min, max = 0.12892668 2.5810733e-15 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 = 0.087812966 0 0.45720307 water fraction, min, max = 0.12893692 2.5810732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033292e-06, Final residual = 6.3959824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.399127e-09, Final residual = 2.1184071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782319 0 0.45724955 water fraction, min, max = 0.12892668 2.5810733e-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 = 0.087812966 0 0.45720307 water fraction, min, max = 0.12893692 2.5810732e-15 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 = 0.08782319 0 0.45724955 water fraction, min, max = 0.12892668 2.5810733e-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 = 0.087812966 0 0.45720307 water fraction, min, max = 0.12893692 2.5810732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923417e-07, Final residual = 5.3293565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349446e-09, Final residual = 6.8386466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.31 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10618393 max: 0.59975637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004062, dtInletScale=2.7021598e+15 -> dtScale=1.0004062 deltaT = 7.5757073 Time = 5262.18 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 = 0.087802736 0 0.45715658 water fraction, min, max = 0.12894714 2.6244514e-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 = 0.087792516 0 0.4571101 water fraction, min, max = 0.12895734 2.6678444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087802739 0 0.45715659 water fraction, min, max = 0.1289471 2.6244809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792535 0 0.45711011 water fraction, min, max = 0.12895732 2.6678739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708731e-05, Final residual = 5.2121015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138147e-09, Final residual = 1.1904058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802756 0 0.45715661 water fraction, min, max = 0.12894712 2.5810732e-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 = 0.087792552 0 0.45711016 water fraction, min, max = 0.12895733 2.5810732e-15 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 = 0.087802756 0 0.45715661 water fraction, min, max = 0.12894712 2.5810732e-15 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 = 0.087792552 0 0.45711016 water fraction, min, max = 0.12895733 2.5810732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972901e-06, Final residual = 6.4166247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159652e-09, Final residual = 2.0996758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802756 0 0.45715661 water fraction, min, max = 0.12894712 2.5992216e-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 = 0.087792552 0 0.45711016 water fraction, min, max = 0.12895734 2.6173639e-15 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 = 0.087802756 0 0.45715661 water fraction, min, max = 0.12894712 2.5992216e-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 = 0.087792552 0 0.45711016 water fraction, min, max = 0.12895734 2.6173639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878336e-07, Final residual = 5.2989027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046962e-09, Final residual = 6.8249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.6 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10616915 max: 0.599661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005653, dtInletScale=2.7021598e+15 -> dtScale=1.0005653 deltaT = 7.5789614 Time = 5269.76 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 = 0.087782337 0 0.45706369 water fraction, min, max = 0.12896753 2.6173639e-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 = 0.087772132 0 0.45701722 water fraction, min, max = 0.12897772 2.6173639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08778234 0 0.4570637 water fraction, min, max = 0.1289675 2.6173639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772151 0 0.45701723 water fraction, min, max = 0.12897771 2.6173639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691903e-05, Final residual = 5.2051301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088895e-09, Final residual = 1.1905525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087782357 0 0.45706372 water fraction, min, max = 0.12896752 2.6173639e-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 = 0.087772168 0 0.45701729 water fraction, min, max = 0.12897772 2.6173638e-15 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 = 0.087782357 0 0.45706372 water fraction, min, max = 0.12896751 2.6173639e-15 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 = 0.087772168 0 0.45701729 water fraction, min, max = 0.12897772 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926578e-06, Final residual = 6.4396749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418581e-09, Final residual = 2.0576909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087782357 0 0.45706372 water fraction, min, max = 0.12896752 2.6173639e-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 = 0.087772168 0 0.45701728 water fraction, min, max = 0.12897772 2.6173638e-15 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 = 0.087782357 0 0.45706372 water fraction, min, max = 0.12896752 2.6173639e-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 = 0.087772168 0 0.45701728 water fraction, min, max = 0.12897772 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837138e-07, Final residual = 5.2444738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2518325e-09, Final residual = 6.7862773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.92 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10619999 max: 0.59982331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 7.5789614 Time = 5277.34 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 = 0.087761973 0 0.45697084 water fraction, min, max = 0.1289879 2.6173638e-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 = 0.087751787 0 0.45692441 water fraction, min, max = 0.12899807 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087761976 0 0.45697085 water fraction, min, max = 0.12898787 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087751806 0 0.45692442 water fraction, min, max = 0.12899805 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670592e-05, Final residual = 5.1965832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077997e-09, Final residual = 1.1898916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761992 0 0.45697088 water fraction, min, max = 0.12898788 2.6609031e-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 = 0.087751823 0 0.45692447 water fraction, min, max = 0.12899806 2.7044276e-15 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 = 0.087761992 0 0.45697088 water fraction, min, max = 0.12898788 2.6609031e-15 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 = 0.087751823 0 0.45692447 water fraction, min, max = 0.12899806 2.7044276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871271e-06, Final residual = 6.4589568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627586e-09, Final residual = 2.1513467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761992 0 0.45697088 water fraction, min, max = 0.12898788 2.6173638e-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 = 0.087751823 0 0.45692447 water fraction, min, max = 0.12899806 2.6173638e-15 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 = 0.087761992 0 0.45697088 water fraction, min, max = 0.12898788 2.6173638e-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 = 0.087751823 0 0.45692447 water fraction, min, max = 0.12899806 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792193e-07, Final residual = 5.3012239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.309913e-09, Final residual = 6.8927263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.21 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10618524 max: 0.59972821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=2.7021598e+15 -> dtScale=1.0004532 deltaT = 7.5822212 Time = 5284.92 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 = 0.087741643 0 0.45687804 water fraction, min, max = 0.12900823 2.6173638e-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 = 0.087731472 0 0.45683162 water fraction, min, max = 0.12901838 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087741646 0 0.45687805 water fraction, min, max = 0.1290082 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731491 0 0.45683163 water fraction, min, max = 0.12901837 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654132e-05, Final residual = 5.1898236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000745e-09, Final residual = 1.1889558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741662 0 0.45687808 water fraction, min, max = 0.12900821 2.6173638e-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 = 0.087731508 0 0.45683169 water fraction, min, max = 0.12901838 2.6173638e-15 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 = 0.087741662 0 0.45687808 water fraction, min, max = 0.12900821 2.6173638e-15 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 = 0.087731508 0 0.45683169 water fraction, min, max = 0.12901838 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830878e-06, Final residual = 6.4717224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746683e-09, Final residual = 2.0694932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741662 0 0.45687808 water fraction, min, max = 0.12900821 2.6173638e-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 = 0.087731508 0 0.45683168 water fraction, min, max = 0.12901838 2.6173638e-15 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 = 0.087741662 0 0.45687808 water fraction, min, max = 0.12900821 2.6173638e-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 = 0.087731508 0 0.45683168 water fraction, min, max = 0.12901838 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756003e-07, Final residual = 5.2223856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258968e-09, Final residual = 6.736468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.52 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10621618 max: 0.59989115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 7.5822212 Time = 5292.5 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 = 0.087721348 0 0.45678529 water fraction, min, max = 0.12902852 2.6356228e-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 = 0.087711196 0 0.4567389 water fraction, min, max = 0.12903866 2.6538879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08772135 0 0.4567853 water fraction, min, max = 0.12902849 2.6356351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087711215 0 0.45673891 water fraction, min, max = 0.12903864 2.6539002e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633503e-05, Final residual = 5.1813049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880542e-09, Final residual = 1.1798447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721367 0 0.45678532 water fraction, min, max = 0.12902851 2.6173638e-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 = 0.087711232 0 0.45673897 water fraction, min, max = 0.12903865 2.6173638e-15 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 = 0.087721367 0 0.45678532 water fraction, min, max = 0.1290285 2.6173638e-15 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 = 0.087711232 0 0.45673897 water fraction, min, max = 0.12903865 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.777667e-06, Final residual = 6.4873152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4848581e-09, Final residual = 2.1127565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721367 0 0.45678532 water fraction, min, max = 0.12902851 2.6173638e-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 = 0.087711232 0 0.45673896 water fraction, min, max = 0.12903866 2.6173638e-15 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 = 0.087721367 0 0.45678532 water fraction, min, max = 0.12902851 2.6173638e-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 = 0.087711232 0 0.45673896 water fraction, min, max = 0.12903866 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716394e-07, Final residual = 5.2564309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2578798e-09, Final residual = 6.8714273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.81 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10620146 max: 0.59979631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003396, dtInletScale=2.7021598e+15 -> dtScale=1.0003396 deltaT = 7.5822212 Time = 5300.08 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 = 0.087701091 0 0.4566926 water fraction, min, max = 0.12904878 2.6173638e-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 = 0.087690959 0 0.45664624 water fraction, min, max = 0.1290589 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087701093 0 0.45669261 water fraction, min, max = 0.12904875 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690977 0 0.45664625 water fraction, min, max = 0.12905888 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612547e-05, Final residual = 5.1726816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804544e-09, Final residual = 1.1803669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770111 0 0.45669263 water fraction, min, max = 0.12904876 2.6356815e-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 = 0.087690994 0 0.45664631 water fraction, min, max = 0.12905889 2.6539931e-15 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 = 0.08770111 0 0.45669263 water fraction, min, max = 0.12904876 2.6356815e-15 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 = 0.087690994 0 0.45664631 water fraction, min, max = 0.12905889 2.6539931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713519e-06, Final residual = 6.5014733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010407e-09, Final residual = 2.1531928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770111 0 0.45669263 water fraction, min, max = 0.12904876 2.6173638e-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 = 0.087690994 0 0.45664631 water fraction, min, max = 0.12905889 2.6173638e-15 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 = 0.08770111 0 0.45669263 water fraction, min, max = 0.12904876 2.6173638e-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 = 0.087690994 0 0.45664631 water fraction, min, max = 0.12905889 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674486e-07, Final residual = 5.2662248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692265e-09, Final residual = 6.955062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.12 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10618676 max: 0.59970164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004975, dtInletScale=2.7021598e+15 -> dtScale=1.0004975 deltaT = 7.585488 Time = 5307.67 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 = 0.087680868 0 0.45659996 water fraction, min, max = 0.129069 2.6610903e-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 = 0.087670751 0 0.45655361 water fraction, min, max = 0.12907911 2.7048314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087680871 0 0.45659997 water fraction, min, max = 0.12906897 2.6611196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087670769 0 0.45655362 water fraction, min, max = 0.12907909 2.7048607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596412e-05, Final residual = 5.1662557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1710122e-09, Final residual = 1.19257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680887 0 0.45659999 water fraction, min, max = 0.12906899 2.6173638e-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 = 0.087670786 0 0.45655368 water fraction, min, max = 0.1290791 2.6173638e-15 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 = 0.087680887 0 0.45659999 water fraction, min, max = 0.12906898 2.6173638e-15 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 = 0.087670787 0 0.45655368 water fraction, min, max = 0.1290791 2.6173638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668628e-06, Final residual = 6.5172497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5188099e-09, Final residual = 2.1119151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680887 0 0.45659999 water fraction, min, max = 0.12906898 2.6357247e-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 = 0.087670787 0 0.45655368 water fraction, min, max = 0.1290791 2.6540795e-15 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 = 0.087680887 0 0.45659999 water fraction, min, max = 0.12906898 2.6357247e-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 = 0.087670787 0 0.45655368 water fraction, min, max = 0.1290791 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636686e-07, Final residual = 5.220944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252724e-09, Final residual = 6.9123853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.41 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10621783 max: 0.59986544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 7.585488 Time = 5315.25 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 = 0.087660679 0 0.45650736 water fraction, min, max = 0.12908919 2.6540795e-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 = 0.087650581 0 0.45646105 water fraction, min, max = 0.12909928 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087660682 0 0.45650737 water fraction, min, max = 0.12908916 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.0876506 0 0.45646106 water fraction, min, max = 0.12909926 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575282e-05, Final residual = 5.1575677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.166121e-09, Final residual = 1.1975223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660698 0 0.4565074 water fraction, min, max = 0.12908917 2.6724676e-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 = 0.087650617 0 0.45646112 water fraction, min, max = 0.12909927 2.6908496e-15 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 = 0.087660698 0 0.4565074 water fraction, min, max = 0.12908917 2.6724676e-15 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 = 0.087650617 0 0.45646112 water fraction, min, max = 0.12909927 2.6908496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607771e-06, Final residual = 6.5342779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.533461e-09, Final residual = 2.1841836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660698 0 0.45650739 water fraction, min, max = 0.12908917 2.6540795e-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 = 0.087650617 0 0.45646111 water fraction, min, max = 0.12909927 2.6540795e-15 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 = 0.087660698 0 0.45650739 water fraction, min, max = 0.12908917 2.6540795e-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 = 0.087650617 0 0.45646111 water fraction, min, max = 0.12909927 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582593e-07, Final residual = 5.2627035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666742e-09, Final residual = 7.0175028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.7 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10620316 max: 0.59977102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=2.7021598e+15 -> dtScale=1.0003818 deltaT = 7.585488 Time = 5322.84 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 = 0.087640529 0 0.45641483 water fraction, min, max = 0.12910934 2.6724716e-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 = 0.08763045 0 0.45636855 water fraction, min, max = 0.12911941 2.6908699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087640531 0 0.45641484 water fraction, min, max = 0.12910931 2.6724839e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087630468 0 0.45636856 water fraction, min, max = 0.12911939 2.6908822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554049e-05, Final residual = 5.1487476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505329e-09, Final residual = 1.1626731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640548 0 0.45641486 water fraction, min, max = 0.12910932 2.6540795e-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 = 0.087630485 0 0.45636862 water fraction, min, max = 0.1291194 2.6540795e-15 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 = 0.087640548 0 0.45641486 water fraction, min, max = 0.12910932 2.6540795e-15 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 = 0.087630485 0 0.45636862 water fraction, min, max = 0.1291194 2.6540795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550169e-06, Final residual = 6.5499456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509971e-09, Final residual = 2.1491975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640548 0 0.45641486 water fraction, min, max = 0.12910932 2.6725027e-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 = 0.087630485 0 0.45636861 water fraction, min, max = 0.1291194 2.6909197e-15 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 = 0.087640548 0 0.45641486 water fraction, min, max = 0.12910932 2.6725027e-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 = 0.087630485 0 0.45636861 water fraction, min, max = 0.1291194 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531359e-07, Final residual = 5.2422359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2429623e-09, Final residual = 6.990258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10618851 max: 0.59967677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000539, dtInletScale=2.7021598e+15 -> dtScale=1.000539 deltaT = 7.5887618 Time = 5330.43 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 = 0.087620412 0 0.45632234 water fraction, min, max = 0.12912946 2.6909197e-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 = 0.087610348 0 0.45627608 water fraction, min, max = 0.12913951 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087620415 0 0.45632235 water fraction, min, max = 0.12912943 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087610366 0 0.45627609 water fraction, min, max = 0.12913949 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537824e-05, Final residual = 5.1422593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1440426e-09, Final residual = 1.1958728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620431 0 0.45632238 water fraction, min, max = 0.12912944 2.6909197e-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 = 0.087610383 0 0.45627614 water fraction, min, max = 0.1291395 2.6909197e-15 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 = 0.087620431 0 0.45632238 water fraction, min, max = 0.12912944 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087610383 0 0.45627614 water fraction, min, max = 0.1291395 2.6909197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512991e-06, Final residual = 6.5678743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5723386e-09, Final residual = 2.2496416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620431 0 0.45632238 water fraction, min, max = 0.12912944 2.7093819e-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 = 0.087610383 0 0.45627614 water fraction, min, max = 0.1291395 2.727838e-15 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 = 0.087620431 0 0.45632238 water fraction, min, max = 0.12912944 2.7093819e-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 = 0.087610383 0 0.45627614 water fraction, min, max = 0.1291395 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501648e-07, Final residual = 5.3014959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998788e-09, Final residual = 7.1625935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.28 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10621971 max: 0.59984142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=2.7021598e+15 -> dtScale=1.0002644 deltaT = 7.5887618 Time = 5338.02 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 = 0.087600329 0 0.4562299 water fraction, min, max = 0.12914954 2.7278379e-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 = 0.087590284 0 0.45618367 water fraction, min, max = 0.12915957 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087600332 0 0.45622991 water fraction, min, max = 0.12914951 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590302 0 0.45618368 water fraction, min, max = 0.12915955 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516516e-05, Final residual = 5.1334613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372096e-09, Final residual = 1.1857326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087600348 0 0.45622994 water fraction, min, max = 0.12914952 2.7278379e-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 = 0.087590319 0 0.45618374 water fraction, min, max = 0.12915957 2.7278379e-15 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 = 0.087600348 0 0.45622994 water fraction, min, max = 0.12914952 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590319 0 0.45618374 water fraction, min, max = 0.12915957 2.7278379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7463836e-06, Final residual = 6.5855356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851359e-09, Final residual = 2.1821302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087600348 0 0.45622994 water fraction, min, max = 0.12914952 2.7718236e-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 = 0.087590319 0 0.45618373 water fraction, min, max = 0.12915957 2.8157947e-15 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 = 0.087600348 0 0.45622994 water fraction, min, max = 0.12914952 2.7718236e-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 = 0.087590319 0 0.45618373 water fraction, min, max = 0.12915957 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461276e-07, Final residual = 5.2449872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2400758e-09, Final residual = 7.0416371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.57 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10620509 max: 0.59974742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=2.7021598e+15 -> dtScale=1.0004211 deltaT = 7.5887618 Time = 5345.61 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 = 0.087580284 0 0.45613753 water fraction, min, max = 0.12916959 2.8157947e-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 = 0.087570258 0 0.45609133 water fraction, min, max = 0.1291796 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087580286 0 0.45613754 water fraction, min, max = 0.12916956 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570276 0 0.45609134 water fraction, min, max = 0.12917958 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495193e-05, Final residual = 5.1243854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318528e-09, Final residual = 1.1740855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580303 0 0.45613756 water fraction, min, max = 0.12916957 2.8598242e-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 = 0.087570293 0 0.45609139 water fraction, min, max = 0.12917959 2.9038392e-15 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 = 0.087580303 0 0.45613756 water fraction, min, max = 0.12916957 2.8598242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570293 0 0.45609139 water fraction, min, max = 0.12917959 2.9038392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415357e-06, Final residual = 6.5963193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6003523e-09, Final residual = 2.2382729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580303 0 0.45613756 water fraction, min, max = 0.12916957 2.8157947e-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 = 0.087570293 0 0.45609139 water fraction, min, max = 0.12917959 2.8157947e-15 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 = 0.087580303 0 0.45613756 water fraction, min, max = 0.12916957 2.8157947e-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 = 0.087570293 0 0.45609139 water fraction, min, max = 0.12917959 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422777e-07, Final residual = 5.2778866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771386e-09, Final residual = 7.1628209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.85 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.1061905 max: 0.59965358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005777, dtInletScale=2.7021598e+15 -> dtScale=1.0005777 deltaT = 7.5920427 Time = 5353.2 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 = 0.087560272 0 0.4560452 water fraction, min, max = 0.1291896 2.8157947e-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 = 0.08755026 0 0.45599901 water fraction, min, max = 0.1291996 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087560275 0 0.45604521 water fraction, min, max = 0.12918957 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550279 0 0.45599902 water fraction, min, max = 0.12919958 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478838e-05, Final residual = 5.1174801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256579e-09, Final residual = 1.1773015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087560291 0 0.45604523 water fraction, min, max = 0.12918958 2.8157947e-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 = 0.087550295 0 0.45599908 water fraction, min, max = 0.12919959 2.8157947e-15 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 = 0.087560291 0 0.45604523 water fraction, min, max = 0.12918958 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550296 0 0.45599908 water fraction, min, max = 0.12919959 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7372607e-06, Final residual = 6.6066072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089448e-09, Final residual = 2.2599999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087560291 0 0.45604523 water fraction, min, max = 0.12918958 2.8157947e-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 = 0.087550296 0 0.45599907 water fraction, min, max = 0.12919959 2.8157947e-15 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 = 0.087560291 0 0.45604523 water fraction, min, max = 0.12918958 2.8157947e-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 = 0.087550296 0 0.45599907 water fraction, min, max = 0.12919959 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400399e-07, Final residual = 5.2691348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744093e-09, Final residual = 7.1842644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.14 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10622182 max: 0.59981908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 7.5920427 Time = 5360.79 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 = 0.087540294 0 0.45595291 water fraction, min, max = 0.12920958 2.8343575e-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 = 0.087530301 0 0.45590676 water fraction, min, max = 0.12921956 2.8529265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087540296 0 0.45595292 water fraction, min, max = 0.12920955 2.8343697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087530319 0 0.45590677 water fraction, min, max = 0.12921954 2.8529387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457728e-05, Final residual = 5.1082078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1164598e-09, Final residual = 1.196464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540312 0 0.45595295 water fraction, min, max = 0.12920956 2.8157947e-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 = 0.087530335 0 0.45590682 water fraction, min, max = 0.12921955 2.8157947e-15 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 = 0.087540312 0 0.45595295 water fraction, min, max = 0.12920956 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530336 0 0.45590682 water fraction, min, max = 0.12921955 2.8157947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309749e-06, Final residual = 6.6293663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367059e-09, Final residual = 2.1320471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540312 0 0.45595295 water fraction, min, max = 0.12920956 2.8157947e-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 = 0.087530336 0 0.45590682 water fraction, min, max = 0.12921955 2.8157946e-15 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 = 0.087540312 0 0.45595295 water fraction, min, max = 0.12920956 2.8157947e-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 = 0.087530336 0 0.45590682 water fraction, min, max = 0.12921955 2.8157946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355892e-07, Final residual = 5.1681098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794387e-09, Final residual = 7.0678901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.43 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10620725 max: 0.59972548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004577, dtInletScale=2.7021598e+15 -> dtScale=1.0004577 deltaT = 7.5953293 Time = 5368.38 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 = 0.087520348 0 0.45586067 water fraction, min, max = 0.12922952 2.8157946e-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 = 0.08751037 0 0.45581453 water fraction, min, max = 0.12923949 2.8157946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087520351 0 0.45586068 water fraction, min, max = 0.12922949 2.8157946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087510388 0 0.45581454 water fraction, min, max = 0.12923947 2.8157946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442138e-05, Final residual = 5.1022574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040746e-09, Final residual = 1.1962621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520367 0 0.45586071 water fraction, min, max = 0.12922951 2.834423e-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 = 0.087510404 0 0.45581459 water fraction, min, max = 0.12923948 2.8530453e-15 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 = 0.087520367 0 0.45586071 water fraction, min, max = 0.1292295 2.834423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087510405 0 0.4558146 water fraction, min, max = 0.12923948 2.8530453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265441e-06, Final residual = 6.6574068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.661752e-09, Final residual = 2.1875502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520367 0 0.4558607 water fraction, min, max = 0.12922951 2.8157953e-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 = 0.087510405 0 0.45581459 water fraction, min, max = 0.12923948 2.8157953e-15 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 = 0.087520367 0 0.4558607 water fraction, min, max = 0.12922951 2.8157953e-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 = 0.087510405 0 0.45581459 water fraction, min, max = 0.12923948 2.8157953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.13208e-07, Final residual = 5.1987072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022464e-09, Final residual = 7.1185017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.72 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10623867 max: 0.59989159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 7.5953293 Time = 5375.98 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 = 0.087500436 0 0.45576848 water fraction, min, max = 0.12924944 2.8157959e-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 = 0.087490476 0 0.45572237 water fraction, min, max = 0.12925938 2.8157976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087500439 0 0.45576849 water fraction, min, max = 0.1292494 2.8157981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087490495 0 0.45572238 water fraction, min, max = 0.12925936 2.8157998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042151e-05, Final residual = 5.093954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943466e-09, Final residual = 1.1865348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500454 0 0.45576851 water fraction, min, max = 0.12924942 2.8157953e-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 = 0.087490511 0 0.45572243 water fraction, min, max = 0.12925938 2.8157953e-15 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 = 0.087500455 0 0.45576851 water fraction, min, max = 0.12924942 2.8157953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490511 0 0.45572243 water fraction, min, max = 0.12925938 2.8157953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211665e-06, Final residual = 6.6700239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6745875e-09, Final residual = 2.2480933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500455 0 0.45576851 water fraction, min, max = 0.12924942 2.8157953e-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 = 0.087490511 0 0.45572243 water fraction, min, max = 0.12925938 2.8157953e-15 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 = 0.087500455 0 0.45576851 water fraction, min, max = 0.12924942 2.8157953e-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 = 0.087490511 0 0.45572243 water fraction, min, max = 0.12925938 2.8157953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280594e-07, Final residual = 5.2398491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2433476e-09, Final residual = 7.1755662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10622413 max: 0.59979823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=2.7021598e+15 -> dtScale=1.0003364 deltaT = 7.5953293 Time = 5383.58 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 = 0.087480561 0 0.45567635 water fraction, min, max = 0.12926931 2.834458e-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 = 0.08747062 0 0.45563027 water fraction, min, max = 0.12927924 2.8531269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087480564 0 0.45567636 water fraction, min, max = 0.12926928 2.8344702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470638 0 0.45563028 water fraction, min, max = 0.12927922 2.8531391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401231e-05, Final residual = 5.0854578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0971561e-09, Final residual = 1.1778247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087480579 0 0.45567638 water fraction, min, max = 0.12926929 2.8157959e-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 = 0.087470654 0 0.45563033 water fraction, min, max = 0.12927923 2.8157959e-15 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 = 0.087480579 0 0.45567638 water fraction, min, max = 0.12926929 2.8157959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470655 0 0.45563033 water fraction, min, max = 0.12927923 2.8157959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147341e-06, Final residual = 6.6735048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790428e-09, Final residual = 2.1935809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08748058 0 0.45567638 water fraction, min, max = 0.12926929 2.8157959e-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 = 0.087470655 0 0.45563033 water fraction, min, max = 0.12927923 2.8157959e-15 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 = 0.08748058 0 0.45567638 water fraction, min, max = 0.12926929 2.8157959e-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 = 0.087470655 0 0.45563033 water fraction, min, max = 0.12927923 2.8157959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236669e-07, Final residual = 5.1909272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880079e-09, Final residual = 7.090111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.29 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10620962 max: 0.59970504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 7.5986231 Time = 5391.17 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 = 0.087460719 0 0.45558426 water fraction, min, max = 0.12928915 2.8157965e-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 = 0.087450792 0 0.4555382 water fraction, min, max = 0.12929906 2.8157983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087460721 0 0.45558427 water fraction, min, max = 0.12928912 2.8157987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745081 0 0.45553821 water fraction, min, max = 0.12929905 2.8158004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385156e-05, Final residual = 5.0790384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822873e-09, Final residual = 1.1707283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460737 0 0.4555843 water fraction, min, max = 0.12928913 2.8157959e-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 = 0.087450826 0 0.45553826 water fraction, min, max = 0.12929906 2.8157959e-15 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 = 0.087460737 0 0.4555843 water fraction, min, max = 0.12928913 2.8157959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087450827 0 0.45553826 water fraction, min, max = 0.12929906 2.8157959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105625e-06, Final residual = 6.6801946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756436e-09, Final residual = 2.2167836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460737 0 0.45558429 water fraction, min, max = 0.12928913 2.8601708e-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 = 0.087450827 0 0.45553826 water fraction, min, max = 0.12929906 2.9045312e-15 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 = 0.087460737 0 0.45558429 water fraction, min, max = 0.12928913 2.8601708e-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 = 0.087450827 0 0.45553826 water fraction, min, max = 0.12929906 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212314e-07, Final residual = 5.2076059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2083743e-09, Final residual = 7.1400099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.57 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10624117 max: 0.59987199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 7.5986231 Time = 5398.77 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 = 0.087440909 0 0.45549222 water fraction, min, max = 0.12930896 2.9045312e-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 = 0.087431001 0 0.45544619 water fraction, min, max = 0.12931886 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087440912 0 0.45549223 water fraction, min, max = 0.12930893 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08743102 0 0.4554462 water fraction, min, max = 0.12931884 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364607e-05, Final residual = 5.0702773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759517e-09, Final residual = 1.1869313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440928 0 0.45549225 water fraction, min, max = 0.12930894 2.9045312e-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 = 0.087431035 0 0.45544625 water fraction, min, max = 0.12931885 2.9045312e-15 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 = 0.087440928 0 0.45549225 water fraction, min, max = 0.12930894 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431036 0 0.45544625 water fraction, min, max = 0.12931885 2.9045312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050041e-06, Final residual = 6.6923039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871867e-09, Final residual = 2.2269151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440928 0 0.45549225 water fraction, min, max = 0.12930894 2.9232932e-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 = 0.087431036 0 0.45544625 water fraction, min, max = 0.12931885 2.9420491e-15 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 = 0.087440928 0 0.45549225 water fraction, min, max = 0.12930894 2.9232932e-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 = 0.087431036 0 0.45544625 water fraction, min, max = 0.12931885 2.9420491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175925e-07, Final residual = 5.2084077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144604e-09, Final residual = 7.2292676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.85 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10622668 max: 0.59977903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=2.7021598e+15 -> dtScale=1.0003684 deltaT = 7.5986231 Time = 5406.37 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 = 0.087421137 0 0.45540024 water fraction, min, max = 0.12932874 2.9420491e-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 = 0.087411247 0 0.45535424 water fraction, min, max = 0.12933861 2.9420491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087421139 0 0.45540025 water fraction, min, max = 0.1293287 2.9420491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087411265 0 0.45535425 water fraction, min, max = 0.12933859 2.9420491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034409e-05, Final residual = 5.0620296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683244e-09, Final residual = 1.1649217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421155 0 0.45540028 water fraction, min, max = 0.12932872 2.9420491e-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 = 0.087411281 0 0.45535431 water fraction, min, max = 0.12933861 2.942049e-15 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 = 0.087421155 0 0.45540028 water fraction, min, max = 0.12932872 2.9420491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411282 0 0.45535431 water fraction, min, max = 0.1293386 2.942049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988105e-06, Final residual = 6.7040292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7076319e-09, Final residual = 2.1586572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421155 0 0.45540028 water fraction, min, max = 0.12932872 2.9608412e-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 = 0.087411282 0 0.45535431 water fraction, min, max = 0.12933861 2.9796273e-15 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 = 0.087421155 0 0.45540028 water fraction, min, max = 0.12932872 2.9608412e-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 = 0.087411282 0 0.45535431 water fraction, min, max = 0.12933861 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135975e-07, Final residual = 5.1460854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500164e-09, Final residual = 7.1046798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.14 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10621221 max: 0.59968624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005232, dtInletScale=2.7021598e+15 -> dtScale=1.0005232 deltaT = 7.6019239 Time = 5413.97 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 = 0.087401397 0 0.45530831 water fraction, min, max = 0.12934848 2.9796273e-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 = 0.087391521 0 0.45526233 water fraction, min, max = 0.12935834 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087401399 0 0.45530832 water fraction, min, max = 0.12934844 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087391539 0 0.45526233 water fraction, min, max = 0.12935832 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328671e-05, Final residual = 5.0554121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0599778e-09, Final residual = 1.1793089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401415 0 0.45530835 water fraction, min, max = 0.12934846 2.9796273e-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 = 0.087391555 0 0.45526239 water fraction, min, max = 0.12935833 2.9796273e-15 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 = 0.087401415 0 0.45530835 water fraction, min, max = 0.12934846 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087391556 0 0.45526239 water fraction, min, max = 0.12935833 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959076e-06, Final residual = 6.7203179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224386e-09, Final residual = 2.2473532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401415 0 0.45530835 water fraction, min, max = 0.12934846 2.9796273e-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 = 0.087391555 0 0.45526239 water fraction, min, max = 0.12935833 2.9796273e-15 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 = 0.087401415 0 0.45530835 water fraction, min, max = 0.12934846 2.9796273e-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 = 0.087391555 0 0.45526239 water fraction, min, max = 0.12935833 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.111404e-07, Final residual = 5.208859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2143016e-09, Final residual = 7.2983321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.41 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10624389 max: 0.59985404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 7.6019239 Time = 5421.57 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 = 0.087381689 0 0.45521643 water fraction, min, max = 0.12936818 2.9796273e-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 = 0.087371832 0 0.45517047 water fraction, min, max = 0.12937802 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087381692 0 0.45521644 water fraction, min, max = 0.12936815 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08737185 0 0.45517048 water fraction, min, max = 0.12937801 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308423e-05, Final residual = 5.0468845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.054596e-09, Final residual = 1.1638031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381707 0 0.45521646 water fraction, min, max = 0.12936816 2.9796273e-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 = 0.087371866 0 0.45517053 water fraction, min, max = 0.12937802 2.9796273e-15 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 = 0.087381707 0 0.45521646 water fraction, min, max = 0.12936816 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087371866 0 0.45517053 water fraction, min, max = 0.12937802 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909037e-06, Final residual = 6.7343759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389155e-09, Final residual = 2.2190152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381707 0 0.45521646 water fraction, min, max = 0.12936816 2.9796273e-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 = 0.087371866 0 0.45517053 water fraction, min, max = 0.12937802 2.9796273e-15 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 = 0.087381707 0 0.45521646 water fraction, min, max = 0.12936816 2.9796273e-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 = 0.087371866 0 0.45517053 water fraction, min, max = 0.12937802 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070391e-07, Final residual = 5.1696088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681034e-09, Final residual = 7.2146427e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.7 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10622945 max: 0.59976149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 7.6019239 Time = 5429.18 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 = 0.087362018 0 0.4551246 water fraction, min, max = 0.12938785 2.9796273e-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 = 0.087352179 0 0.45507868 water fraction, min, max = 0.12939768 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087362021 0 0.45512461 water fraction, min, max = 0.12938782 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087352197 0 0.45507869 water fraction, min, max = 0.12939766 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288639e-05, Final residual = 5.0385452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437625e-09, Final residual = 1.1874025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362036 0 0.45512464 water fraction, min, max = 0.12938784 2.9796273e-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 = 0.087352213 0 0.45507874 water fraction, min, max = 0.12939767 2.9796273e-15 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 = 0.087362036 0 0.45512464 water fraction, min, max = 0.12938784 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352213 0 0.45507874 water fraction, min, max = 0.12939767 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852969e-06, Final residual = 6.7427994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7423573e-09, Final residual = 2.3283556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362036 0 0.45512464 water fraction, min, max = 0.12938784 2.9796273e-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 = 0.087352213 0 0.45507874 water fraction, min, max = 0.12939767 2.9796273e-15 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 = 0.087362036 0 0.45512464 water fraction, min, max = 0.12938784 2.9796273e-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 = 0.087352213 0 0.45507874 water fraction, min, max = 0.12939767 2.9796273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032487e-07, Final residual = 5.2579562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2569094e-09, Final residual = 7.4179816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.99 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10621503 max: 0.59966909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005518, dtInletScale=2.7021598e+15 -> dtScale=1.0005518 deltaT = 7.605232 Time = 5436.78 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 = 0.087342379 0 0.45503283 water fraction, min, max = 0.12940749 2.9796272e-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 = 0.087332554 0 0.45498691 water fraction, min, max = 0.1294173 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087342382 0 0.45503283 water fraction, min, max = 0.12940746 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087332572 0 0.45498692 water fraction, min, max = 0.12941729 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273481e-05, Final residual = 5.0320965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.041027e-09, Final residual = 1.1779752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342397 0 0.45503286 water fraction, min, max = 0.12940747 2.9796272e-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 = 0.087332588 0 0.45498698 water fraction, min, max = 0.1294173 2.9796272e-15 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 = 0.087342397 0 0.45503286 water fraction, min, max = 0.12940747 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087332588 0 0.45498698 water fraction, min, max = 0.1294173 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826392e-06, Final residual = 6.7545844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588964e-09, Final residual = 2.2214321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342397 0 0.45503286 water fraction, min, max = 0.12940747 2.9796272e-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 = 0.087332588 0 0.45498697 water fraction, min, max = 0.1294173 2.9796272e-15 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 = 0.087342397 0 0.45503286 water fraction, min, max = 0.12940747 2.9796272e-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 = 0.087332588 0 0.45498697 water fraction, min, max = 0.1294173 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003485e-07, Final residual = 5.1801443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808881e-09, Final residual = 7.2845328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.28 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10624684 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 7.605232 Time = 5444.39 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 = 0.087322772 0 0.45494109 water fraction, min, max = 0.1294271 2.998556e-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 = 0.087312965 0 0.45489521 water fraction, min, max = 0.12943689 3.0174908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087322775 0 0.4549411 water fraction, min, max = 0.12942707 2.9985681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312983 0 0.45489522 water fraction, min, max = 0.12943687 3.0175029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025364e-05, Final residual = 5.0240979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305196e-09, Final residual = 1.1720175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732279 0 0.45494112 water fraction, min, max = 0.12942708 2.9796272e-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 = 0.087312999 0 0.45489528 water fraction, min, max = 0.12943689 2.9796272e-15 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 = 0.08732279 0 0.45494112 water fraction, min, max = 0.12942708 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312999 0 0.45489528 water fraction, min, max = 0.12943689 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776919e-06, Final residual = 6.7646691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710967e-09, Final residual = 2.2425435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732279 0 0.45494112 water fraction, min, max = 0.12942708 2.9796272e-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 = 0.087312999 0 0.45489527 water fraction, min, max = 0.12943689 2.9796272e-15 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 = 0.08732279 0 0.45494112 water fraction, min, max = 0.12942708 2.9796272e-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 = 0.087312999 0 0.45489527 water fraction, min, max = 0.12943689 2.9796272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966178e-07, Final residual = 5.1837959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879188e-09, Final residual = 7.362255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.57 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10623245 max: 0.59974551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 7.605232 Time = 5451.99 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 = 0.087303201 0 0.45484942 water fraction, min, max = 0.12944667 2.9985858e-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 = 0.087293413 0 0.45480357 water fraction, min, max = 0.12945644 3.0175504e-15 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 = 0.087303204 0 0.45484943 water fraction, min, max = 0.12944664 2.9985979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293431 0 0.45480358 water fraction, min, max = 0.12945643 3.0175626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234351e-05, Final residual = 5.0159898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226649e-09, Final residual = 1.1508763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303219 0 0.45484945 water fraction, min, max = 0.12944665 2.9796279e-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 = 0.087293446 0 0.45480364 water fraction, min, max = 0.12945644 2.9796279e-15 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 = 0.087303219 0 0.45484945 water fraction, min, max = 0.12944665 2.9796279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293446 0 0.45480364 water fraction, min, max = 0.12945644 2.9796279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726302e-06, Final residual = 6.7992497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.796843e-09, Final residual = 2.2558469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303219 0 0.45484945 water fraction, min, max = 0.12944665 2.9796279e-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 = 0.087293446 0 0.45480363 water fraction, min, max = 0.12945644 2.9796279e-15 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 = 0.087303219 0 0.45484945 water fraction, min, max = 0.12944665 2.9796279e-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 = 0.087293446 0 0.45480363 water fraction, min, max = 0.12945644 2.9796279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929554e-07, Final residual = 5.1891562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951346e-09, Final residual = 7.3242759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.86 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10621808 max: 0.59965345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005779, dtInletScale=2.7021598e+15 -> dtScale=1.0005779 deltaT = 7.6085473 Time = 5459.6 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 = 0.087283662 0 0.4547578 water fraction, min, max = 0.12946621 2.9796279e-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 = 0.087273887 0 0.45471196 water fraction, min, max = 0.12947597 2.9796279e-15 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 = 0.087283665 0 0.4547578 water fraction, min, max = 0.12946618 2.9796279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273905 0 0.45471197 water fraction, min, max = 0.12947595 2.9796279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219684e-05, Final residual = 5.0115121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124656e-09, Final residual = 1.1722806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08728368 0 0.45475783 water fraction, min, max = 0.12946619 2.9796278e-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 = 0.087273921 0 0.45471202 water fraction, min, max = 0.12947597 2.9796278e-15 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 = 0.08728368 0 0.45475783 water fraction, min, max = 0.12946619 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273921 0 0.45471202 water fraction, min, max = 0.12947597 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693435e-06, Final residual = 6.8397958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8402278e-09, Final residual = 2.305479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08728368 0 0.45475783 water fraction, min, max = 0.12946619 2.9796278e-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 = 0.087273921 0 0.45471202 water fraction, min, max = 0.12947597 2.9796278e-15 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 = 0.08728368 0 0.45475783 water fraction, min, max = 0.12946619 2.9796278e-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 = 0.087273921 0 0.45471202 water fraction, min, max = 0.12947597 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907348e-07, Final residual = 5.2317583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391066e-09, Final residual = 7.4288701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.15 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10625002 max: 0.59982287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 7.6085473 Time = 5467.21 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 = 0.087264155 0 0.45466621 water fraction, min, max = 0.12948572 2.9796278e-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 = 0.087254398 0 0.45462041 water fraction, min, max = 0.12949546 2.9796278e-15 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 = 0.087264158 0 0.45466622 water fraction, min, max = 0.12948568 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087254416 0 0.45462042 water fraction, min, max = 0.12949544 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200272e-05, Final residual = 5.0038534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097119e-09, Final residual = 1.1848684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264173 0 0.45466625 water fraction, min, max = 0.1294857 2.9796278e-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 = 0.087254431 0 0.45462047 water fraction, min, max = 0.12949545 2.9796278e-15 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 = 0.087264173 0 0.45466625 water fraction, min, max = 0.1294857 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254432 0 0.45462047 water fraction, min, max = 0.12949545 2.9796278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634085e-06, Final residual = 6.8568379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8615092e-09, Final residual = 2.2233446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264173 0 0.45466625 water fraction, min, max = 0.1294857 2.9986837e-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 = 0.087254432 0 0.45462047 water fraction, min, max = 0.12949546 3.0177334e-15 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 = 0.087264173 0 0.45466625 water fraction, min, max = 0.1294857 2.9986836e-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 = 0.087254432 0 0.45462047 water fraction, min, max = 0.12949546 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857563e-07, Final residual = 5.1461699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461113e-09, Final residual = 7.2040562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.44 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10623568 max: 0.59973103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004485, dtInletScale=2.7021598e+15 -> dtScale=1.0004485 deltaT = 7.6118683 Time = 5474.82 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 = 0.087244679 0 0.45457468 water fraction, min, max = 0.12950519 3.0177334e-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 = 0.087234936 0 0.45452888 water fraction, min, max = 0.12951492 3.0177334e-15 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 = 0.087244682 0 0.45457468 water fraction, min, max = 0.12950516 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087234954 0 0.45452889 water fraction, min, max = 0.1295149 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185445e-05, Final residual = 4.9977451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0057074e-09, Final residual = 1.1635926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087244697 0 0.45457471 water fraction, min, max = 0.12950517 3.0177334e-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 = 0.087234969 0 0.45452895 water fraction, min, max = 0.12951492 3.0177334e-15 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 = 0.087244697 0 0.45457471 water fraction, min, max = 0.12950517 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08723497 0 0.45452895 water fraction, min, max = 0.12951492 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595427e-06, Final residual = 6.8679889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8696448e-09, Final residual = 2.2936391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087244697 0 0.45457471 water fraction, min, max = 0.12950517 3.0177334e-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 = 0.08723497 0 0.45452895 water fraction, min, max = 0.12951492 3.0177334e-15 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 = 0.087244697 0 0.45457471 water fraction, min, max = 0.12950517 3.0177334e-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 = 0.08723497 0 0.45452895 water fraction, min, max = 0.12951492 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824445e-07, Final residual = 5.1736418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1721597e-09, Final residual = 7.2972421e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.72 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10626772 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 7.6118683 Time = 5482.43 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 = 0.087225235 0 0.45448318 water fraction, min, max = 0.12952464 3.0177334e-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 = 0.08721551 0 0.45443742 water fraction, min, max = 0.12953435 3.0177334e-15 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 = 0.087225238 0 0.45448319 water fraction, min, max = 0.1295246 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087215528 0 0.45443743 water fraction, min, max = 0.12953433 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165831e-05, Final residual = 4.9894906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9946981e-09, Final residual = 1.174407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225253 0 0.45448321 water fraction, min, max = 0.12952462 3.0177334e-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 = 0.087215543 0 0.45443749 water fraction, min, max = 0.12953434 3.0177334e-15 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 = 0.087225253 0 0.45448321 water fraction, min, max = 0.12952462 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087215543 0 0.45443749 water fraction, min, max = 0.12953434 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539319e-06, Final residual = 6.8772555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775689e-09, Final residual = 2.3756356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225253 0 0.45448321 water fraction, min, max = 0.12952462 3.0177334e-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 = 0.087215543 0 0.45443748 water fraction, min, max = 0.12953434 3.0177334e-15 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 = 0.087225253 0 0.45448321 water fraction, min, max = 0.12952462 3.0177334e-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 = 0.087215543 0 0.45443748 water fraction, min, max = 0.12953434 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778886e-07, Final residual = 5.2305601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327785e-09, Final residual = 7.5824306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.01 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10625341 max: 0.59980941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=2.7021598e+15 -> dtScale=1.0003177 deltaT = 7.6118683 Time = 5490.05 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 = 0.087205827 0 0.45439175 water fraction, min, max = 0.12954405 3.0368565e-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 = 0.087196119 0 0.45434602 water fraction, min, max = 0.12955374 3.0559858e-15 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 = 0.087205829 0 0.45439176 water fraction, min, max = 0.12954401 3.0368686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087196137 0 0.45434603 water fraction, min, max = 0.12955372 3.0559979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146351e-05, Final residual = 4.9811393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885573e-09, Final residual = 1.1523699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087205844 0 0.45439178 water fraction, min, max = 0.12954403 3.0177334e-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 = 0.087196152 0 0.45434609 water fraction, min, max = 0.12955373 3.0177334e-15 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 = 0.087205844 0 0.45439178 water fraction, min, max = 0.12954403 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087196152 0 0.45434609 water fraction, min, max = 0.12955373 3.0177334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488022e-06, Final residual = 6.8797586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858109e-09, Final residual = 2.2828909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087205845 0 0.45439178 water fraction, min, max = 0.12954403 3.0177333e-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 = 0.087196152 0 0.45434609 water fraction, min, max = 0.12955373 3.0177333e-15 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 = 0.087205845 0 0.45439178 water fraction, min, max = 0.12954403 3.0177333e-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 = 0.087196152 0 0.45434609 water fraction, min, max = 0.12955373 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747177e-07, Final residual = 5.1551137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1582213e-09, Final residual = 7.3125381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.3 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10623912 max: 0.59971794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004703, dtInletScale=2.7021598e+15 -> dtScale=1.0004703 deltaT = 7.6151967 Time = 5497.66 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 = 0.08718645 0 0.45430037 water fraction, min, max = 0.12956342 3.0177333e-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 = 0.087176756 0 0.45425465 water fraction, min, max = 0.1295731 3.0177333e-15 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 = 0.087186452 0 0.45430037 water fraction, min, max = 0.12956339 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087176773 0 0.45425466 water fraction, min, max = 0.12957308 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131785e-05, Final residual = 4.9747509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781945e-09, Final residual = 1.1866109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186467 0 0.4543004 water fraction, min, max = 0.1295634 3.0177333e-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 = 0.087176788 0 0.45425471 water fraction, min, max = 0.1295731 3.0177333e-15 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 = 0.087186467 0 0.4543004 water fraction, min, max = 0.1295634 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176789 0 0.45425471 water fraction, min, max = 0.1295731 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454482e-06, Final residual = 6.8875974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8902536e-09, Final residual = 2.295851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186467 0 0.4543004 water fraction, min, max = 0.1295634 3.0177333e-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 = 0.087176789 0 0.45425471 water fraction, min, max = 0.1295731 3.0177333e-15 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 = 0.087186467 0 0.4543004 water fraction, min, max = 0.1295634 3.0177333e-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 = 0.087176789 0 0.45425471 water fraction, min, max = 0.1295731 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730688e-07, Final residual = 5.1527388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584734e-09, Final residual = 7.3938168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.59 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10627128 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 7.6151967 Time = 5505.28 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 = 0.087167103 0 0.45420902 water fraction, min, max = 0.12958277 3.0177333e-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 = 0.087157427 0 0.45416334 water fraction, min, max = 0.12959243 3.0177333e-15 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 = 0.087167106 0 0.45420903 water fraction, min, max = 0.12958274 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087157445 0 0.45416335 water fraction, min, max = 0.12959241 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112634e-05, Final residual = 4.9667247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725268e-09, Final residual = 1.1587375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167121 0 0.45420906 water fraction, min, max = 0.12958275 3.0177333e-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 = 0.08715746 0 0.4541634 water fraction, min, max = 0.12959243 3.0177333e-15 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 = 0.087167121 0 0.45420906 water fraction, min, max = 0.12958275 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715746 0 0.4541634 water fraction, min, max = 0.12959243 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.639962e-06, Final residual = 6.8989134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982341e-09, Final residual = 2.3619701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167121 0 0.45420905 water fraction, min, max = 0.12958275 3.0177333e-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 = 0.08715746 0 0.4541634 water fraction, min, max = 0.12959243 3.0177333e-15 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 = 0.087167121 0 0.45420905 water fraction, min, max = 0.12958275 3.0177333e-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 = 0.08715746 0 0.4541634 water fraction, min, max = 0.12959243 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692621e-07, Final residual = 5.1815615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1795156e-09, Final residual = 7.4302512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.9 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10625702 max: 0.5997975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003376, dtInletScale=2.7021598e+15 -> dtScale=1.0003376 deltaT = 7.6151967 Time = 5512.89 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 = 0.087147793 0 0.45411774 water fraction, min, max = 0.12960208 3.0177333e-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 = 0.087138134 0 0.45407209 water fraction, min, max = 0.12961172 3.0177333e-15 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 = 0.087147795 0 0.45411775 water fraction, min, max = 0.12960205 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087138152 0 0.4540721 water fraction, min, max = 0.12961171 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094541e-05, Final residual = 4.958754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667935e-09, Final residual = 1.1558414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08714781 0 0.45411778 water fraction, min, max = 0.12960206 3.0177333e-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 = 0.087138167 0 0.45407216 water fraction, min, max = 0.12961172 3.0177333e-15 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 = 0.08714781 0 0.45411778 water fraction, min, max = 0.12960206 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087138167 0 0.45407216 water fraction, min, max = 0.12961172 3.0177333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348773e-06, Final residual = 6.911891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9179328e-09, Final residual = 2.2870887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08714781 0 0.45411778 water fraction, min, max = 0.12960206 3.0369819e-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 = 0.087138167 0 0.45407215 water fraction, min, max = 0.12961172 3.0562244e-15 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 = 0.08714781 0 0.45411778 water fraction, min, max = 0.12960206 3.0369819e-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 = 0.087138167 0 0.45407215 water fraction, min, max = 0.12961172 3.0562244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654201e-07, Final residual = 5.111895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1173544e-09, Final residual = 7.3018589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.19 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10624277 max: 0.59970639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004896, dtInletScale=2.7021598e+15 -> dtScale=1.0004896 deltaT = 7.6185323 Time = 5520.51 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 = 0.087128513 0 0.45402651 water fraction, min, max = 0.12962136 3.056225e-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 = 0.087118868 0 0.45398087 water fraction, min, max = 0.12963099 3.0562268e-15 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 = 0.087128515 0 0.45402652 water fraction, min, max = 0.12962133 3.0562272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087118885 0 0.45398088 water fraction, min, max = 0.12963097 3.0562289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080222e-05, Final residual = 4.9530753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.960101e-09, Final residual = 1.1645248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712853 0 0.45402654 water fraction, min, max = 0.12962134 3.0562244e-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 = 0.0871189 0 0.45398093 water fraction, min, max = 0.12963099 3.0562244e-15 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 = 0.08712853 0 0.45402654 water fraction, min, max = 0.12962134 3.0562244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871189 0 0.45398093 water fraction, min, max = 0.12963099 3.0562244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320076e-06, Final residual = 6.9310819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9316851e-09, Final residual = 2.3216174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712853 0 0.45402654 water fraction, min, max = 0.12962134 3.0755105e-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 = 0.0871189 0 0.45398093 water fraction, min, max = 0.12963099 3.0947905e-15 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 = 0.08712853 0 0.45402654 water fraction, min, max = 0.12962134 3.0755105e-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 = 0.0871189 0 0.45398093 water fraction, min, max = 0.12963099 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631062e-07, Final residual = 5.1199794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1247957e-09, Final residual = 7.3955326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.49 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10627507 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 7.6185323 Time = 5528.13 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 = 0.087109264 0 0.45393532 water fraction, min, max = 0.12964061 3.0947905e-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 = 0.087099636 0 0.45388971 water fraction, min, max = 0.12965022 3.0947905e-15 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 = 0.087109266 0 0.45393533 water fraction, min, max = 0.12964058 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087099654 0 0.45388972 water fraction, min, max = 0.1296502 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061725e-05, Final residual = 4.9451761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501398e-09, Final residual = 1.1691371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087109281 0 0.45393535 water fraction, min, max = 0.12964059 3.0947905e-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 = 0.087099669 0 0.45388978 water fraction, min, max = 0.12965022 3.0947905e-15 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 = 0.087109281 0 0.45393535 water fraction, min, max = 0.12964059 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099669 0 0.45388978 water fraction, min, max = 0.12965022 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268524e-06, Final residual = 6.9467655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461631e-09, Final residual = 2.3230258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087109281 0 0.45393535 water fraction, min, max = 0.12964059 3.0947905e-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 = 0.087099669 0 0.45388977 water fraction, min, max = 0.12965022 3.0947905e-15 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 = 0.087109281 0 0.45393535 water fraction, min, max = 0.12964059 3.0947905e-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 = 0.087099669 0 0.45388977 water fraction, min, max = 0.12965022 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591632e-07, Final residual = 5.1260622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357696e-09, Final residual = 7.4092897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.8 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10626086 max: 0.59978713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=2.7021598e+15 -> dtScale=1.0003549 deltaT = 7.6185323 Time = 5535.75 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 = 0.08709005 0 0.45384419 water fraction, min, max = 0.12965982 3.0947905e-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 = 0.08708044 0 0.45379862 water fraction, min, max = 0.12966942 3.0947905e-15 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 = 0.087090052 0 0.4538442 water fraction, min, max = 0.12965979 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087080457 0 0.45379863 water fraction, min, max = 0.1296694 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042792e-05, Final residual = 4.9373681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435742e-09, Final residual = 1.1570463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090067 0 0.45384423 water fraction, min, max = 0.1296598 3.0947905e-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 = 0.087080472 0 0.45379868 water fraction, min, max = 0.12966941 3.0947905e-15 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 = 0.087090067 0 0.45384423 water fraction, min, max = 0.1296598 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087080472 0 0.45379868 water fraction, min, max = 0.12966941 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211222e-06, Final residual = 6.9581302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.961486e-09, Final residual = 2.3501418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090067 0 0.45384422 water fraction, min, max = 0.1296598 3.0947905e-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 = 0.087080472 0 0.45379868 water fraction, min, max = 0.12966941 3.0947905e-15 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 = 0.087090067 0 0.45384422 water fraction, min, max = 0.1296598 3.0947905e-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 = 0.087080472 0 0.45379868 water fraction, min, max = 0.12966941 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550519e-07, Final residual = 5.1200319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211538e-09, Final residual = 7.432888e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.11 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10624666 max: 0.59969638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=2.7021598e+15 -> dtScale=1.0005063 deltaT = 7.6218752 Time = 5543.37 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 = 0.087070866 0 0.45375311 water fraction, min, max = 0.12967901 3.0947904e-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 = 0.087061269 0 0.45370755 water fraction, min, max = 0.12968859 3.0947904e-15 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 = 0.087070869 0 0.45375312 water fraction, min, max = 0.12967897 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087061287 0 0.45370756 water fraction, min, max = 0.12968857 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027904e-05, Final residual = 4.9317291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334202e-09, Final residual = 1.1386768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070884 0 0.45375314 water fraction, min, max = 0.12967899 3.1141685e-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 = 0.087061302 0 0.45370761 water fraction, min, max = 0.12968858 3.1335405e-15 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 = 0.087070884 0 0.45375314 water fraction, min, max = 0.12967899 3.1141685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061302 0 0.45370761 water fraction, min, max = 0.12968858 3.1335405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172803e-06, Final residual = 6.9703429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9722807e-09, Final residual = 2.3078616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070884 0 0.45375314 water fraction, min, max = 0.12967899 3.0947905e-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 = 0.087061302 0 0.45370761 water fraction, min, max = 0.12968858 3.0947905e-15 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 = 0.087070884 0 0.45375314 water fraction, min, max = 0.12967899 3.0947905e-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 = 0.087061302 0 0.45370761 water fraction, min, max = 0.12968858 3.0947905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520697e-07, Final residual = 5.1034561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098291e-09, Final residual = 7.3513248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.4 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10627909 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 7.6218752 Time = 5550.99 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 = 0.087051714 0 0.45366207 water fraction, min, max = 0.12969816 3.0947904e-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 = 0.087042134 0 0.45361654 water fraction, min, max = 0.12970772 3.0947904e-15 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 = 0.087051716 0 0.45366208 water fraction, min, max = 0.12969813 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087042151 0 0.45361655 water fraction, min, max = 0.12970771 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008274e-05, Final residual = 4.9238956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312833e-09, Final residual = 1.1569689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051731 0 0.45366211 water fraction, min, max = 0.12969814 3.0947904e-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 = 0.087042166 0 0.4536166 water fraction, min, max = 0.12970772 3.0947904e-15 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 = 0.087051731 0 0.45366211 water fraction, min, max = 0.12969814 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087042166 0 0.4536166 water fraction, min, max = 0.12970772 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6115118e-06, Final residual = 6.9809849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833492e-09, Final residual = 2.3754193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051731 0 0.4536621 water fraction, min, max = 0.12969814 3.0947904e-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 = 0.087042166 0 0.4536166 water fraction, min, max = 0.12970772 3.0947904e-15 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 = 0.087051731 0 0.4536621 water fraction, min, max = 0.12969814 3.0947904e-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 = 0.087042166 0 0.4536166 water fraction, min, max = 0.12970772 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.049059e-07, Final residual = 5.1303682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310269e-09, Final residual = 7.499477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.7 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10626492 max: 0.5997783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 7.6218752 Time = 5558.61 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 = 0.087032595 0 0.4535711 water fraction, min, max = 0.12971728 3.0947904e-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 = 0.087023033 0 0.4535256 water fraction, min, max = 0.12972682 3.0947904e-15 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 = 0.087032598 0 0.45357111 water fraction, min, max = 0.12971725 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023051 0 0.45352561 water fraction, min, max = 0.12972681 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9888179e-06, Final residual = 4.9161914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289485e-09, Final residual = 1.1500425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087032613 0 0.45357113 water fraction, min, max = 0.12971726 3.0947904e-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 = 0.087023065 0 0.45352566 water fraction, min, max = 0.12972682 3.0947904e-15 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 = 0.087032613 0 0.45357113 water fraction, min, max = 0.12971726 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023065 0 0.45352566 water fraction, min, max = 0.12972682 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060574e-06, Final residual = 6.9897952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9917367e-09, Final residual = 2.3350348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.92 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10625078 max: 0.59968783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005206, dtInletScale=2.7021598e+15 -> dtScale=1.0005206 deltaT = 7.6252255 Time = 5566.24 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 = 0.087013508 0 0.45348017 water fraction, min, max = 0.12973636 3.0947904e-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 = 0.087003959 0 0.45343468 water fraction, min, max = 0.1297459 3.0947904e-15 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 = 0.08701351 0 0.45348018 water fraction, min, max = 0.12973633 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003976 0 0.45343469 water fraction, min, max = 0.12974588 3.0947904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376667e-06, Final residual = 4.907866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213624e-09, Final residual = 1.1634729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013525 0 0.4534802 water fraction, min, max = 0.12973635 3.1142632e-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 = 0.087003991 0 0.45343475 water fraction, min, max = 0.1297459 3.13373e-15 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 = 0.087013525 0 0.4534802 water fraction, min, max = 0.12973635 3.1142632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003991 0 0.45343475 water fraction, min, max = 0.12974589 3.13373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094697e-06, Final residual = 7.0222475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284832e-09, Final residual = 2.3435681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.12 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10628334 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 7.6252255 Time = 5573.86 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 = 0.086994451 0 0.45338928 water fraction, min, max = 0.12975542 3.13373e-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 = 0.086984919 0 0.45334383 water fraction, min, max = 0.12976494 3.13373e-15 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 = 0.086994453 0 0.45338929 water fraction, min, max = 0.12975539 3.13373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086984936 0 0.45334384 water fraction, min, max = 0.12976492 3.13373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.921605e-06, Final residual = 4.9004506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.910921e-09, Final residual = 1.1467182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994468 0 0.45338932 water fraction, min, max = 0.1297554 3.1793585e-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 = 0.08698495 0 0.45334389 water fraction, min, max = 0.12976494 3.2249729e-15 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 = 0.086994468 0 0.45338932 water fraction, min, max = 0.1297554 3.1793584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086984951 0 0.45334389 water fraction, min, max = 0.12976494 3.2249728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041962e-06, Final residual = 7.0348799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0306926e-09, Final residual = 2.3540708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.34 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10626922 max: 0.59977077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=2.7021598e+15 -> dtScale=1.0003822 deltaT = 7.6252255 Time = 5581.49 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 = 0.086975428 0 0.45329846 water fraction, min, max = 0.12977444 3.2249735e-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 = 0.086965913 0 0.45325304 water fraction, min, max = 0.12978394 3.2249752e-15 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 = 0.08697543 0 0.45329847 water fraction, min, max = 0.12977441 3.2249757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08696593 0 0.45325305 water fraction, min, max = 0.12978393 3.2249774e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054638e-06, Final residual = 4.892913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983777e-09, Final residual = 1.1529618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975445 0 0.4532985 water fraction, min, max = 0.12977443 3.2249735e-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 = 0.086965944 0 0.4532531 water fraction, min, max = 0.12978394 3.2249735e-15 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 = 0.086975445 0 0.4532985 water fraction, min, max = 0.12977443 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086965945 0 0.4532531 water fraction, min, max = 0.12978394 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991504e-06, Final residual = 7.049586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0501734e-09, Final residual = 2.3674681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.56 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10625512 max: 0.59968069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005325, dtInletScale=2.7021598e+15 -> dtScale=1.0005325 deltaT = 7.6285831 Time = 5589.12 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 = 0.086956435 0 0.45320769 water fraction, min, max = 0.12979344 3.2249735e-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 = 0.086946933 0 0.45316227 water fraction, min, max = 0.12980292 3.2249735e-15 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 = 0.086956437 0 0.4532077 water fraction, min, max = 0.12979341 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08694695 0 0.45316228 water fraction, min, max = 0.12980291 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936121e-06, Final residual = 4.8875281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933085e-09, Final residual = 1.1405312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956452 0 0.45320772 water fraction, min, max = 0.12979342 3.2249735e-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 = 0.086946964 0 0.45316234 water fraction, min, max = 0.12980292 3.2249735e-15 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 = 0.086956452 0 0.45320772 water fraction, min, max = 0.12979342 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086946965 0 0.45316234 water fraction, min, max = 0.12980292 3.2249735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5960767e-06, Final residual = 7.0642966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.06573e-09, Final residual = 2.3245291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.76 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10628781 max: 0.59985476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 7.6285831 Time = 5596.74 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 = 0.086937472 0 0.45311695 water fraction, min, max = 0.1298124 3.2707144e-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 = 0.086927987 0 0.45307157 water fraction, min, max = 0.12982187 3.3164694e-15 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 = 0.086937474 0 0.45311696 water fraction, min, max = 0.12981237 3.2707425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086928004 0 0.45307158 water fraction, min, max = 0.12982185 3.3164974e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.877048e-06, Final residual = 4.8799725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866638e-09, Final residual = 1.1495698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937488 0 0.45311698 water fraction, min, max = 0.12981238 3.2249749e-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 = 0.086928018 0 0.45307163 water fraction, min, max = 0.12982187 3.2249749e-15 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 = 0.086937489 0 0.45311698 water fraction, min, max = 0.12981238 3.2249749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928019 0 0.45307163 water fraction, min, max = 0.12982187 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902798e-06, Final residual = 7.074145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781034e-09, Final residual = 2.4247857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.97 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10627373 max: 0.59976492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000392, dtInletScale=2.7021598e+15 -> dtScale=1.000392 deltaT = 7.6285831 Time = 5604.37 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 = 0.086918543 0 0.45302628 water fraction, min, max = 0.12983133 3.2249748e-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 = 0.086909075 0 0.45298093 water fraction, min, max = 0.12984078 3.2249748e-15 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 = 0.086918545 0 0.45302629 water fraction, min, max = 0.1298313 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086909092 0 0.45298094 water fraction, min, max = 0.12984077 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.861054e-06, Final residual = 4.8720102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791895e-09, Final residual = 1.1515039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086918559 0 0.45302631 water fraction, min, max = 0.12983131 3.2249748e-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 = 0.086909106 0 0.45298099 water fraction, min, max = 0.12984078 3.2249748e-15 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 = 0.086918559 0 0.45302631 water fraction, min, max = 0.12983131 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086909106 0 0.45298099 water fraction, min, max = 0.12984078 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839369e-06, Final residual = 7.0871389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.08871e-09, Final residual = 2.4231373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.18 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10625968 max: 0.59967519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=2.7021598e+15 -> dtScale=1.0005416 deltaT = 7.6319482 Time = 5612.01 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 = 0.086899643 0 0.45293565 water fraction, min, max = 0.12985023 3.2446103e-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 = 0.086890188 0 0.45289032 water fraction, min, max = 0.12985967 3.2642518e-15 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 = 0.086899646 0 0.45293566 water fraction, min, max = 0.1298502 3.2446223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086890205 0 0.45289032 water fraction, min, max = 0.12985965 3.2642638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8491557e-06, Final residual = 4.8670937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725777e-09, Final residual = 1.149918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689966 0 0.45293569 water fraction, min, max = 0.12985021 3.2249748e-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 = 0.08689022 0 0.45289038 water fraction, min, max = 0.12985967 3.2249748e-15 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 = 0.08689966 0 0.45293569 water fraction, min, max = 0.12985021 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689022 0 0.45289038 water fraction, min, max = 0.12985967 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808311e-06, Final residual = 7.1207459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186079e-09, Final residual = 2.4276062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.39 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.1062925 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 7.6319482 Time = 5619.64 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 = 0.086880774 0 0.45284507 water fraction, min, max = 0.1298691 3.2249748e-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 = 0.086871335 0 0.45279976 water fraction, min, max = 0.12987852 3.2249748e-15 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 = 0.086880776 0 0.45284508 water fraction, min, max = 0.12986907 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086871353 0 0.45279977 water fraction, min, max = 0.12987851 3.2249748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317401e-06, Final residual = 4.8613369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661637e-09, Final residual = 1.1475244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688079 0 0.4528451 water fraction, min, max = 0.12986908 3.2446636e-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 = 0.086871367 0 0.45279982 water fraction, min, max = 0.12987852 3.2643463e-15 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 = 0.08688079 0 0.4528451 water fraction, min, max = 0.12986908 3.2446636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086871367 0 0.45279982 water fraction, min, max = 0.12987852 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756485e-06, Final residual = 7.1528034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524389e-09, Final residual = 2.4995616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.61 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10627847 max: 0.59976054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 7.6319482 Time = 5627.27 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 = 0.086861938 0 0.45275455 water fraction, min, max = 0.12988793 3.2643463e-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 = 0.086852516 0 0.45270927 water fraction, min, max = 0.12989734 3.2643463e-15 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 = 0.08686194 0 0.45275455 water fraction, min, max = 0.1298879 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086852533 0 0.45270928 water fraction, min, max = 0.12989732 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.814489e-06, Final residual = 4.8538095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599968e-09, Final residual = 1.1514803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861954 0 0.45275458 water fraction, min, max = 0.12988792 3.2643463e-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 = 0.086852547 0 0.45270933 water fraction, min, max = 0.12989734 3.2643463e-15 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 = 0.086861954 0 0.45275458 water fraction, min, max = 0.12988792 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086852548 0 0.45270933 water fraction, min, max = 0.12989734 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702239e-06, Final residual = 7.1679133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.17096e-09, Final residual = 2.4542239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.82 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10626447 max: 0.59967117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=2.7021598e+15 -> dtScale=1.0005483 deltaT = 7.6353207 Time = 5634.9 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 = 0.086843131 0 0.45266407 water fraction, min, max = 0.12990674 3.284075e-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 = 0.086833722 0 0.4526188 water fraction, min, max = 0.12991614 3.3038096e-15 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 = 0.086843133 0 0.45266408 water fraction, min, max = 0.12990671 3.2840869e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086833739 0 0.45261881 water fraction, min, max = 0.12991612 3.3038216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014809e-06, Final residual = 4.8486457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492581e-09, Final residual = 1.1814509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843148 0 0.4526641 water fraction, min, max = 0.12990672 3.2643463e-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 = 0.086833753 0 0.45261887 water fraction, min, max = 0.12991613 3.2643463e-15 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 = 0.086843148 0 0.4526641 water fraction, min, max = 0.12990672 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833754 0 0.45261887 water fraction, min, max = 0.12991613 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668413e-06, Final residual = 7.1820095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825532e-09, Final residual = 2.4706312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.02 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10629742 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 7.6353207 Time = 5642.54 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 = 0.086824354 0 0.45257363 water fraction, min, max = 0.12992552 3.2643463e-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 = 0.086814962 0 0.4525284 water fraction, min, max = 0.1299349 3.2643463e-15 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 = 0.086824356 0 0.45257364 water fraction, min, max = 0.12992549 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086814979 0 0.45252841 water fraction, min, max = 0.12993488 3.2643463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.784406e-06, Final residual = 4.8413614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8450307e-09, Final residual = 1.1256086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682437 0 0.45257366 water fraction, min, max = 0.1299255 3.3104335e-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 = 0.086814993 0 0.45252846 water fraction, min, max = 0.12993489 3.3565068e-15 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 = 0.08682437 0 0.45257366 water fraction, min, max = 0.1299255 3.3104335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814993 0 0.45252846 water fraction, min, max = 0.12993489 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615725e-06, Final residual = 7.1931503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936542e-09, Final residual = 2.4205911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.23 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10628344 max: 0.59975769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 7.6353207 Time = 5650.18 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 = 0.08680561 0 0.45248326 water fraction, min, max = 0.12994426 3.3565074e-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 = 0.086796235 0 0.45243806 water fraction, min, max = 0.12995362 3.3565092e-15 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 = 0.086805612 0 0.45248326 water fraction, min, max = 0.12994423 3.3565096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086796252 0 0.45243806 water fraction, min, max = 0.12995361 3.3565113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7672581e-06, Final residual = 4.8344208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.840555e-09, Final residual = 1.1474928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805626 0 0.45248329 water fraction, min, max = 0.12994425 3.3565067e-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 = 0.086796265 0 0.45243812 water fraction, min, max = 0.12995362 3.3565067e-15 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 = 0.086805626 0 0.45248329 water fraction, min, max = 0.12994425 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796266 0 0.45243812 water fraction, min, max = 0.12995362 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565929e-06, Final residual = 7.2071892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.210611e-09, Final residual = 2.4469762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.43 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10626948 max: 0.59966867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005525, dtInletScale=2.7021598e+15 -> dtScale=1.0005525 deltaT = 7.6387006 Time = 5657.81 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 = 0.086786895 0 0.45239292 water fraction, min, max = 0.12996298 3.3565067e-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 = 0.086777532 0 0.45234774 water fraction, min, max = 0.12997233 3.3565067e-15 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 = 0.086786897 0 0.45239293 water fraction, min, max = 0.12996295 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086777549 0 0.45234774 water fraction, min, max = 0.12997231 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7546969e-06, Final residual = 4.8294462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.840115e-09, Final residual = 1.1452141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786911 0 0.45239296 water fraction, min, max = 0.12996296 3.3565067e-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 = 0.086777563 0 0.4523478 water fraction, min, max = 0.12997232 3.3565067e-15 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 = 0.086786912 0 0.45239296 water fraction, min, max = 0.12996296 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777563 0 0.4523478 water fraction, min, max = 0.12997232 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523951e-06, Final residual = 7.2247792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.226624e-09, Final residual = 2.4326246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.64 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.10630256 max: 0.59984517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 7.6387006 Time = 5665.45 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 = 0.086768209 0 0.45230264 water fraction, min, max = 0.12998166 3.3565067e-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 = 0.086758863 0 0.45225748 water fraction, min, max = 0.12999099 3.3565067e-15 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 = 0.086768212 0 0.45230264 water fraction, min, max = 0.12998163 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675888 0 0.45225749 water fraction, min, max = 0.12999098 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7373206e-06, Final residual = 4.8222308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8263955e-09, Final residual = 1.1349457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086768226 0 0.45230267 water fraction, min, max = 0.12998165 3.3565067e-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 = 0.086758894 0 0.45225754 water fraction, min, max = 0.12999099 3.3565067e-15 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 = 0.086768226 0 0.45230267 water fraction, min, max = 0.12998165 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086758894 0 0.45225754 water fraction, min, max = 0.12999099 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5460131e-06, Final residual = 7.2380971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2349559e-09, Final residual = 2.4545045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.85 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10628863 max: 0.59975635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 7.6387006 Time = 5673.09 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 = 0.086749557 0 0.45221241 water fraction, min, max = 0.13000032 3.3565067e-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 = 0.086740227 0 0.45216728 water fraction, min, max = 0.13000963 3.3565067e-15 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 = 0.086749559 0 0.45221242 water fraction, min, max = 0.13000028 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086740244 0 0.45216729 water fraction, min, max = 0.13000961 3.3565067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.719993e-06, Final residual = 4.815117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223683e-09, Final residual = 1.1572101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749573 0 0.45221244 water fraction, min, max = 0.1300003 3.3764082e-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 = 0.086740258 0 0.45216735 water fraction, min, max = 0.13000963 3.3963037e-15 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 = 0.086749573 0 0.45221244 water fraction, min, max = 0.1300003 3.3764082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086740258 0 0.45216735 water fraction, min, max = 0.13000963 3.3963037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5408524e-06, Final residual = 7.2521223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534052e-09, Final residual = 2.5426043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.05 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10627471 max: 0.59966767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005542, dtInletScale=2.7021598e+15 -> dtScale=1.0005542 deltaT = 7.6420881 Time = 5680.73 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 = 0.086730933 0 0.45212223 water fraction, min, max = 0.13001894 3.3963037e-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 = 0.086721616 0 0.45207711 water fraction, min, max = 0.13002824 3.3963037e-15 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 = 0.086730935 0 0.45212223 water fraction, min, max = 0.13001891 3.3963037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086721633 0 0.45207712 water fraction, min, max = 0.13002823 3.3963037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7071502e-06, Final residual = 4.8096202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.817816e-09, Final residual = 1.1403927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730949 0 0.45212226 water fraction, min, max = 0.13001892 3.4162417e-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 = 0.086721646 0 0.45207717 water fraction, min, max = 0.13002824 3.4361736e-15 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 = 0.086730949 0 0.45212226 water fraction, min, max = 0.13001892 3.4162416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086721647 0 0.45207717 water fraction, min, max = 0.13002824 3.4361736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363763e-06, Final residual = 7.2590323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628393e-09, Final residual = 2.4135021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.26 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10630793 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 7.6420881 Time = 5688.38 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 = 0.086712338 0 0.45203208 water fraction, min, max = 0.13003753 3.4361743e-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 = 0.086703037 0 0.451987 water fraction, min, max = 0.13004682 3.4361761e-15 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 = 0.08671234 0 0.45203209 water fraction, min, max = 0.1300375 3.4361764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703054 0 0.45198701 water fraction, min, max = 0.1300468 3.4361782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896669e-06, Final residual = 4.8028668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.807666e-09, Final residual = 1.1170038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086712354 0 0.45203212 water fraction, min, max = 0.13003752 3.4361736e-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 = 0.086703068 0 0.45198706 water fraction, min, max = 0.13004682 3.4361736e-15 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 = 0.086712354 0 0.45203212 water fraction, min, max = 0.13003752 3.4361736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703068 0 0.45198706 water fraction, min, max = 0.13004682 3.4361736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309199e-06, Final residual = 7.2615683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2658475e-09, Final residual = 2.4584237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.46 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.10629404 max: 0.5997565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=2.7021598e+15 -> dtScale=1.000406 deltaT = 7.6420881 Time = 5696.02 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 = 0.086693776 0 0.451942 water fraction, min, max = 0.1300561 3.4361736e-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 = 0.086684491 0 0.45189695 water fraction, min, max = 0.13006537 3.4361736e-15 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 = 0.086693778 0 0.45194201 water fraction, min, max = 0.13005607 3.4361736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086684508 0 0.45189696 water fraction, min, max = 0.13006535 3.4361736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6725646e-06, Final residual = 4.7953639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053449e-09, Final residual = 1.1423505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693792 0 0.45194204 water fraction, min, max = 0.13005608 3.4561666e-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 = 0.086684522 0 0.45189701 water fraction, min, max = 0.13006536 3.4761536e-15 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 = 0.086693792 0 0.45194204 water fraction, min, max = 0.13005608 3.4561666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684522 0 0.45189701 water fraction, min, max = 0.13006536 3.4761536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254402e-06, Final residual = 7.2590976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580819e-09, Final residual = 2.5403311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.66 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10628017 max: 0.59966817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=2.7021598e+15 -> dtScale=1.0005534 deltaT = 7.6454831 Time = 5703.66 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 = 0.086675242 0 0.45185197 water fraction, min, max = 0.13007463 3.4761536e-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 = 0.08666597 0 0.45180692 water fraction, min, max = 0.13008389 3.4761536e-15 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 = 0.086675244 0 0.45185198 water fraction, min, max = 0.1300746 3.4761536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086665987 0 0.45180693 water fraction, min, max = 0.13008387 3.4761536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595779e-06, Final residual = 4.7901263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007641e-09, Final residual = 1.1552455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675258 0 0.451852 water fraction, min, max = 0.13007461 3.4961829e-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 = 0.086666 0 0.45180699 water fraction, min, max = 0.13008389 3.5162063e-15 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 = 0.086675258 0 0.451852 water fraction, min, max = 0.13007461 3.4961829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086666001 0 0.45180699 water fraction, min, max = 0.13008388 3.5162063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220037e-06, Final residual = 7.2649457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2607285e-09, Final residual = 2.4670414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.87 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10631352 max: 0.59984629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 7.6454831 Time = 5711.31 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 = 0.086656737 0 0.45176197 water fraction, min, max = 0.13009314 3.5162063e-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 = 0.086647481 0 0.45171696 water fraction, min, max = 0.13010238 3.5162063e-15 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 = 0.086656739 0 0.45176198 water fraction, min, max = 0.1300931 3.5162063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086647498 0 0.45171697 water fraction, min, max = 0.13010236 3.5162063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420842e-06, Final residual = 4.784516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888243e-09, Final residual = 1.1375568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656753 0 0.451762 water fraction, min, max = 0.13009312 3.5162063e-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 = 0.086647511 0 0.45171702 water fraction, min, max = 0.13010237 3.5162063e-15 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 = 0.086656753 0 0.451762 water fraction, min, max = 0.13009312 3.5162063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647512 0 0.45171702 water fraction, min, max = 0.13010237 3.5162063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172026e-06, Final residual = 7.2738447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687902e-09, Final residual = 2.4770348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.07 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10629968 max: 0.59975816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=2.7021598e+15 -> dtScale=1.0004032 deltaT = 7.6454831 Time = 5718.95 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 = 0.086638264 0 0.45167204 water fraction, min, max = 0.13011161 3.5162062e-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 = 0.086629025 0 0.45162706 water fraction, min, max = 0.13012083 3.5162062e-15 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 = 0.086638266 0 0.45167205 water fraction, min, max = 0.13011158 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086629041 0 0.45162707 water fraction, min, max = 0.13012082 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6247682e-06, Final residual = 4.7780324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902208e-09, Final residual = 1.1568728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663828 0 0.45167207 water fraction, min, max = 0.13011159 3.5162062e-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 = 0.086629055 0 0.45162712 water fraction, min, max = 0.13012083 3.5162062e-15 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 = 0.08663828 0 0.45167207 water fraction, min, max = 0.13011159 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629055 0 0.45162712 water fraction, min, max = 0.13012083 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127307e-06, Final residual = 7.2869611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842844e-09, Final residual = 2.4747192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.27 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10628586 max: 0.59967016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00055, dtInletScale=2.7021598e+15 -> dtScale=1.00055 deltaT = 7.6488856 Time = 5726.6 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 = 0.08661982 0 0.45158214 water fraction, min, max = 0.13013005 3.5162062e-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 = 0.086610592 0 0.45153718 water fraction, min, max = 0.13013927 3.5162062e-15 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 = 0.086619822 0 0.45158215 water fraction, min, max = 0.13013002 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086610609 0 0.45153718 water fraction, min, max = 0.13013925 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6120457e-06, Final residual = 4.7730889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703102e-09, Final residual = 1.140416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619836 0 0.45158218 water fraction, min, max = 0.13013004 3.5162062e-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 = 0.086610622 0 0.45153724 water fraction, min, max = 0.13013926 3.5162062e-15 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 = 0.086619836 0 0.45158218 water fraction, min, max = 0.13013004 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610623 0 0.45153724 water fraction, min, max = 0.13013926 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103425e-06, Final residual = 7.3015844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2961203e-09, Final residual = 2.5351845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.48 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.10631934 max: 0.5998491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 7.6488856 Time = 5734.25 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 = 0.086601403 0 0.45149229 water fraction, min, max = 0.13014847 3.5162062e-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 = 0.086592192 0 0.45144736 water fraction, min, max = 0.13015767 3.5162062e-15 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 = 0.086601406 0 0.4514923 water fraction, min, max = 0.13014844 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086592209 0 0.45144737 water fraction, min, max = 0.13015765 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5952399e-06, Final residual = 4.7657055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703845e-09, Final residual = 1.1169659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086601419 0 0.45149233 water fraction, min, max = 0.13014845 3.5162062e-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 = 0.086592222 0 0.45144742 water fraction, min, max = 0.13015766 3.5162062e-15 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 = 0.086601419 0 0.45149233 water fraction, min, max = 0.13014845 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086592222 0 0.45144742 water fraction, min, max = 0.13015766 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056307e-06, Final residual = 7.3104617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167008e-09, Final residual = 2.5353167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.68 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10630554 max: 0.59976129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000398, dtInletScale=2.7021598e+15 -> dtScale=1.000398 deltaT = 7.6488856 Time = 5741.9 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 = 0.086583019 0 0.45140251 water fraction, min, max = 0.13016685 3.5162062e-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 = 0.086573824 0 0.4513576 water fraction, min, max = 0.13017603 3.5162062e-15 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 = 0.086583022 0 0.45140251 water fraction, min, max = 0.13016682 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573841 0 0.45135761 water fraction, min, max = 0.13017602 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5782564e-06, Final residual = 4.7587557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.762741e-09, Final residual = 1.1291839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583035 0 0.45140254 water fraction, min, max = 0.13016684 3.5162062e-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 = 0.086573854 0 0.45135766 water fraction, min, max = 0.13017603 3.5162062e-15 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 = 0.086583035 0 0.45140254 water fraction, min, max = 0.13016684 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573854 0 0.45135766 water fraction, min, max = 0.13017603 3.5162062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009611e-06, Final residual = 7.3146462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3136176e-09, Final residual = 2.5765551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.88 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10629176 max: 0.59967363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005443, dtInletScale=2.7021598e+15 -> dtScale=1.0005443 deltaT = 7.6522957 Time = 5749.55 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 = 0.086564663 0 0.45131276 water fraction, min, max = 0.13018521 3.5162061e-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 = 0.08655548 0 0.45126786 water fraction, min, max = 0.13019438 3.5162061e-15 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 = 0.086564666 0 0.45131277 water fraction, min, max = 0.13018518 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555497 0 0.45126787 water fraction, min, max = 0.13019436 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5656085e-06, Final residual = 4.75388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571043e-09, Final residual = 1.1397935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564679 0 0.45131279 water fraction, min, max = 0.13018519 3.5162061e-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 = 0.08655551 0 0.45126792 water fraction, min, max = 0.13019438 3.5162061e-15 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 = 0.086564679 0 0.45131279 water fraction, min, max = 0.13018519 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08655551 0 0.45126792 water fraction, min, max = 0.13019437 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987965e-06, Final residual = 7.3306123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257712e-09, Final residual = 2.5804937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.09 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10632538 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 7.6522957 Time = 5757.21 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 = 0.086546335 0 0.45122305 water fraction, min, max = 0.13020354 3.5162061e-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 = 0.086537168 0 0.45117819 water fraction, min, max = 0.13021269 3.5162061e-15 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 = 0.086546337 0 0.45122306 water fraction, min, max = 0.13020351 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086537185 0 0.4511782 water fraction, min, max = 0.13021267 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5487322e-06, Final residual = 4.7472845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541214e-09, Final residual = 1.1214508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086546351 0 0.45122309 water fraction, min, max = 0.13020352 3.5162061e-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 = 0.086537198 0 0.45117825 water fraction, min, max = 0.13021269 3.5162061e-15 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 = 0.086546351 0 0.45122309 water fraction, min, max = 0.13020352 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537198 0 0.45117825 water fraction, min, max = 0.13021269 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945798e-06, Final residual = 7.3462659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3474381e-09, Final residual = 2.509384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.28 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10631162 max: 0.5997659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003903, dtInletScale=2.7021598e+15 -> dtScale=1.0003903 deltaT = 7.6522957 Time = 5764.86 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 = 0.086528039 0 0.45113341 water fraction, min, max = 0.13022183 3.5162061e-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 = 0.086518888 0 0.45108857 water fraction, min, max = 0.13023097 3.5162061e-15 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 = 0.086528041 0 0.45113342 water fraction, min, max = 0.1302218 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086518905 0 0.45108858 water fraction, min, max = 0.13023095 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5321365e-06, Final residual = 4.7409412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7462585e-09, Final residual = 1.1285759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528055 0 0.45113344 water fraction, min, max = 0.13022182 3.5162061e-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 = 0.086518918 0 0.45108863 water fraction, min, max = 0.13023097 3.5162061e-15 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 = 0.086528055 0 0.45113344 water fraction, min, max = 0.13022182 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518918 0 0.45108863 water fraction, min, max = 0.13023097 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893565e-06, Final residual = 7.3566246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553776e-09, Final residual = 2.5035725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.49 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.10629789 max: 0.59967856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=2.7021598e+15 -> dtScale=1.000536 deltaT = 7.6557134 Time = 5772.51 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 = 0.086509771 0 0.45104381 water fraction, min, max = 0.1302401 3.5162061e-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 = 0.086500631 0 0.45099898 water fraction, min, max = 0.13024923 3.5162061e-15 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 = 0.086509773 0 0.45104382 water fraction, min, max = 0.13024007 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086500648 0 0.45099899 water fraction, min, max = 0.13024921 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5196445e-06, Final residual = 4.7366526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490938e-09, Final residual = 1.1396604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509786 0 0.45104384 water fraction, min, max = 0.13024009 3.5162061e-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 = 0.086500661 0 0.45099904 water fraction, min, max = 0.13024922 3.5162061e-15 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 = 0.086509786 0 0.45104384 water fraction, min, max = 0.13024008 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500661 0 0.45099904 water fraction, min, max = 0.13024922 3.5162061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855996e-06, Final residual = 7.3696227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662557e-09, Final residual = 2.5643578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.69 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10633164 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 7.6557134 Time = 5780.17 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 = 0.08649153 0 0.45095424 water fraction, min, max = 0.13025834 3.516206e-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 = 0.086482407 0 0.45090945 water fraction, min, max = 0.13026745 3.516206e-15 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 = 0.086491532 0 0.45095425 water fraction, min, max = 0.13025831 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086482423 0 0.45090946 water fraction, min, max = 0.13026744 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5026697e-06, Final residual = 4.7295707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317859e-09, Final residual = 1.1413296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491546 0 0.45095428 water fraction, min, max = 0.13025833 3.516206e-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 = 0.086482436 0 0.45090951 water fraction, min, max = 0.13026745 3.516206e-15 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 = 0.086491546 0 0.45095428 water fraction, min, max = 0.13025833 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086482436 0 0.45090951 water fraction, min, max = 0.13026745 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801707e-06, Final residual = 7.3772558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819392e-09, Final residual = 2.5283874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.9 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10631793 max: 0.59977195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003802, dtInletScale=2.7021598e+15 -> dtScale=1.0003802 deltaT = 7.6557134 Time = 5787.82 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 = 0.086473321 0 0.45086474 water fraction, min, max = 0.13027655 3.516206e-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 = 0.086464213 0 0.45081998 water fraction, min, max = 0.13028564 3.516206e-15 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 = 0.086473323 0 0.45086475 water fraction, min, max = 0.13027652 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08646423 0 0.45081999 water fraction, min, max = 0.13028563 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858478e-06, Final residual = 4.7228947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7268779e-09, Final residual = 1.1408083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473336 0 0.45086478 water fraction, min, max = 0.13027654 3.516206e-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 = 0.086464242 0 0.45082004 water fraction, min, max = 0.13028564 3.516206e-15 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 = 0.086473336 0 0.45086478 water fraction, min, max = 0.13027653 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086464243 0 0.45082004 water fraction, min, max = 0.13028564 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752851e-06, Final residual = 7.3846176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852702e-09, Final residual = 2.5112783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.1 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10630424 max: 0.59968493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005254, dtInletScale=2.7021598e+15 -> dtScale=1.0005254 deltaT = 7.6591388 Time = 5795.48 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 = 0.086455139 0 0.45077528 water fraction, min, max = 0.13029473 3.516206e-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 = 0.086446043 0 0.45073053 water fraction, min, max = 0.13030381 3.516206e-15 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 = 0.086455141 0 0.45077529 water fraction, min, max = 0.1302947 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08644606 0 0.45073054 water fraction, min, max = 0.1303038 3.516206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4731938e-06, Final residual = 4.7181438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7197935e-09, Final residual = 1.1359259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455155 0 0.45077532 water fraction, min, max = 0.13029472 3.5365954e-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 = 0.086446072 0 0.45073059 water fraction, min, max = 0.13030381 3.5569789e-15 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 = 0.086455155 0 0.45077532 water fraction, min, max = 0.13029472 3.5365954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446073 0 0.45073059 water fraction, min, max = 0.13030381 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725535e-06, Final residual = 7.3892657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3944541e-09, Final residual = 2.5721668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.3 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10633812 max: 0.59986628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 7.6591388 Time = 5803.14 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 = 0.086436985 0 0.45068587 water fraction, min, max = 0.13031289 3.5569789e-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 = 0.086427905 0 0.45064114 water fraction, min, max = 0.13032195 3.5569789e-15 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 = 0.086436987 0 0.45068587 water fraction, min, max = 0.13031286 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086427921 0 0.45064115 water fraction, min, max = 0.13032194 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4563894e-06, Final residual = 4.7112265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7194048e-09, Final residual = 1.1357515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086437 0 0.4506859 water fraction, min, max = 0.13031287 3.5569789e-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 = 0.086427934 0 0.4506412 water fraction, min, max = 0.13032195 3.5569789e-15 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 = 0.086437 0 0.4506859 water fraction, min, max = 0.13031287 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427934 0 0.4506412 water fraction, min, max = 0.13032195 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689716e-06, Final residual = 7.3920152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.391989e-09, Final residual = 2.5566654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.51 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.10632446 max: 0.59977944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 7.6591388 Time = 5810.8 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 = 0.086418862 0 0.45059651 water fraction, min, max = 0.13033101 3.5569789e-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 = 0.086409798 0 0.45055182 water fraction, min, max = 0.13034006 3.5569788e-15 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 = 0.086418864 0 0.45059652 water fraction, min, max = 0.13033098 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086409814 0 0.45055183 water fraction, min, max = 0.13034004 3.5569788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389989e-06, Final residual = 4.7045398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7075327e-09, Final residual = 1.128533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086418877 0 0.45059654 water fraction, min, max = 0.13033099 3.5569789e-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 = 0.086409827 0 0.45055188 water fraction, min, max = 0.13034006 3.5569788e-15 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 = 0.086418878 0 0.45059654 water fraction, min, max = 0.13033099 3.5569789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409827 0 0.45055188 water fraction, min, max = 0.13034006 3.5569788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.463923e-06, Final residual = 7.4038069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4047916e-09, Final residual = 2.5487041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.72 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10631081 max: 0.59969274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005124, dtInletScale=2.7021598e+15 -> dtScale=1.0005124 deltaT = 7.6625719 Time = 5818.46 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 = 0.086400766 0 0.45050719 water fraction, min, max = 0.13034911 3.5774333e-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 = 0.086391714 0 0.45046251 water fraction, min, max = 0.13035814 3.5978935e-15 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 = 0.086400768 0 0.4505072 water fraction, min, max = 0.13034908 3.577445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08639173 0 0.45046252 water fraction, min, max = 0.13035813 3.5979053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4268704e-06, Final residual = 4.6999246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029373e-09, Final residual = 1.1024874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086400782 0 0.45050722 water fraction, min, max = 0.13034909 3.5569795e-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 = 0.086391742 0 0.45046257 water fraction, min, max = 0.13035814 3.5569795e-15 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 = 0.086400782 0 0.45050722 water fraction, min, max = 0.13034909 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086391743 0 0.45046257 water fraction, min, max = 0.13035814 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600727e-06, Final residual = 7.4120571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120563e-09, Final residual = 2.5278901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.93 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10634483 max: 0.59987488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 7.6625719 Time = 5826.13 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 = 0.086382698 0 0.45041792 water fraction, min, max = 0.13036717 3.5569795e-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 = 0.086373661 0 0.45037326 water fraction, min, max = 0.1303762 3.5569795e-15 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 = 0.0863827 0 0.45041792 water fraction, min, max = 0.13036714 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086373677 0 0.45037327 water fraction, min, max = 0.13037618 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103838e-06, Final residual = 4.6930566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997617e-09, Final residual = 1.1279259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382713 0 0.45041795 water fraction, min, max = 0.13036716 3.5569795e-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 = 0.086373689 0 0.45037332 water fraction, min, max = 0.1303762 3.5569795e-15 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 = 0.086382713 0 0.45041795 water fraction, min, max = 0.13036716 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08637369 0 0.45037332 water fraction, min, max = 0.1303762 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548226e-06, Final residual = 7.4176696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.416379e-09, Final residual = 2.5604008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.14 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10633121 max: 0.59978836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 7.6625719 Time = 5833.79 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 = 0.08636466 0 0.4503287 water fraction, min, max = 0.13038521 3.5569795e-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 = 0.086355639 0 0.45028408 water fraction, min, max = 0.13039422 3.5569795e-15 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 = 0.086364662 0 0.45032871 water fraction, min, max = 0.13038518 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355655 0 0.45028409 water fraction, min, max = 0.1303942 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933829e-06, Final residual = 4.6859573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898809e-09, Final residual = 1.1359441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364676 0 0.45032873 water fraction, min, max = 0.1303852 3.5569795e-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 = 0.086355667 0 0.45028414 water fraction, min, max = 0.13039422 3.5569795e-15 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 = 0.086364676 0 0.45032873 water fraction, min, max = 0.1303852 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355668 0 0.45028414 water fraction, min, max = 0.13039422 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.449707e-06, Final residual = 7.4279409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4287912e-09, Final residual = 2.5783448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.35 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.10631761 max: 0.59970197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=2.7021598e+15 -> dtScale=1.000497 deltaT = 7.6660126 Time = 5841.46 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 = 0.08634665 0 0.45023952 water fraction, min, max = 0.13040322 3.5569795e-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 = 0.08633764 0 0.45019491 water fraction, min, max = 0.13041222 3.5569795e-15 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 = 0.086346652 0 0.45023953 water fraction, min, max = 0.13040319 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337656 0 0.45019492 water fraction, min, max = 0.1304122 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.381422e-06, Final residual = 4.6810819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6933732e-09, Final residual = 1.1216844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346665 0 0.45023956 water fraction, min, max = 0.13040321 3.5569795e-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 = 0.086337668 0 0.45019497 water fraction, min, max = 0.13041222 3.5569795e-15 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 = 0.086346665 0 0.45023956 water fraction, min, max = 0.13040321 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337669 0 0.45019497 water fraction, min, max = 0.13041222 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461542e-06, Final residual = 7.4504032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498189e-09, Final residual = 2.6125154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.57 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10635175 max: 0.59988492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 7.6660126 Time = 5849.12 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 = 0.086328666 0 0.45015039 water fraction, min, max = 0.13042121 3.5775485e-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 = 0.086319671 0 0.45010581 water fraction, min, max = 0.13043019 3.5981234e-15 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 = 0.086328668 0 0.4501504 water fraction, min, max = 0.13042118 3.5775602e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319688 0 0.45010582 water fraction, min, max = 0.13043017 3.5981351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3644211e-06, Final residual = 4.6744842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808201e-09, Final residual = 1.1546024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328681 0 0.45015042 water fraction, min, max = 0.13042119 3.5569795e-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 = 0.0863197 0 0.45010587 water fraction, min, max = 0.13043018 3.5569795e-15 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 = 0.086328681 0 0.45015042 water fraction, min, max = 0.13042119 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863197 0 0.45010587 water fraction, min, max = 0.13043018 3.5569795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412005e-06, Final residual = 7.470284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.472018e-09, Final residual = 2.5956716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.78 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10633818 max: 0.59979871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=2.7021598e+15 -> dtScale=1.0003356 deltaT = 7.6660126 Time = 5856.79 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 = 0.086310713 0 0.45006132 water fraction, min, max = 0.13043916 3.5569794e-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 = 0.086301734 0 0.45001677 water fraction, min, max = 0.13044812 3.5569794e-15 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 = 0.086310715 0 0.45006133 water fraction, min, max = 0.13043913 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08630175 0 0.45001678 water fraction, min, max = 0.13044811 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.347797e-06, Final residual = 4.6679293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6797314e-09, Final residual = 1.1398509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310729 0 0.45006135 water fraction, min, max = 0.13043914 3.5569794e-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 = 0.086301763 0 0.45001683 water fraction, min, max = 0.13044812 3.5569794e-15 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 = 0.086310729 0 0.45006135 water fraction, min, max = 0.13043914 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301763 0 0.45001683 water fraction, min, max = 0.13044812 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.437062e-06, Final residual = 7.4818094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829165e-09, Final residual = 2.5660022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.99 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10632462 max: 0.59971263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004792, dtInletScale=2.7021598e+15 -> dtScale=1.0004792 deltaT = 7.6694611 Time = 5864.46 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 = 0.086292787 0 0.44997228 water fraction, min, max = 0.13045708 3.5569794e-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 = 0.086283819 0 0.44992774 water fraction, min, max = 0.13046604 3.5569794e-15 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 = 0.086292789 0 0.44997229 water fraction, min, max = 0.13045706 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086283835 0 0.44992775 water fraction, min, max = 0.13046602 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3358921e-06, Final residual = 4.6633171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696916e-09, Final residual = 1.1165651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292802 0 0.44997231 water fraction, min, max = 0.13045707 3.5569794e-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 = 0.086283848 0 0.4499278 water fraction, min, max = 0.13046604 3.5569794e-15 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 = 0.086292802 0 0.44997231 water fraction, min, max = 0.13045707 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283848 0 0.4499278 water fraction, min, max = 0.13046604 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348458e-06, Final residual = 7.4872723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4898853e-09, Final residual = 2.6322804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.21 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.1063589 max: 0.59989638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 7.6694611 Time = 5872.13 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 = 0.086274888 0 0.44988329 water fraction, min, max = 0.13047498 3.5569794e-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 = 0.086265935 0 0.44983878 water fraction, min, max = 0.13048392 3.5569794e-15 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 = 0.08627489 0 0.4498833 water fraction, min, max = 0.13047496 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086265951 0 0.44983879 water fraction, min, max = 0.13048391 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193931e-06, Final residual = 4.6563416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.662477e-09, Final residual = 1.1115982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274903 0 0.44988332 water fraction, min, max = 0.13047497 3.5569794e-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 = 0.086265963 0 0.44983884 water fraction, min, max = 0.13048392 3.5569794e-15 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 = 0.086274903 0 0.44988332 water fraction, min, max = 0.13047497 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086265964 0 0.44983884 water fraction, min, max = 0.13048392 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.430057e-06, Final residual = 7.4999753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017706e-09, Final residual = 2.6327116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.43 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.10634537 max: 0.59981048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 7.6694611 Time = 5879.8 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 = 0.086257019 0 0.44979436 water fraction, min, max = 0.13049285 3.5569794e-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 = 0.086248082 0 0.44974988 water fraction, min, max = 0.13050178 3.5569794e-15 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 = 0.086257021 0 0.44979437 water fraction, min, max = 0.13049282 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086248098 0 0.44974989 water fraction, min, max = 0.13050176 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028622e-06, Final residual = 4.6498349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.658096e-09, Final residual = 1.1362387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257034 0 0.44979439 water fraction, min, max = 0.13049284 3.5569794e-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 = 0.08624811 0 0.44974994 water fraction, min, max = 0.13050178 3.5569794e-15 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 = 0.086257034 0 0.44979439 water fraction, min, max = 0.13049284 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624811 0 0.44974994 water fraction, min, max = 0.13050177 3.5569794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251492e-06, Final residual = 7.5141457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140932e-09, Final residual = 2.6139834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.63 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10633186 max: 0.5997247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000459, dtInletScale=2.7021598e+15 -> dtScale=1.000459 deltaT = 7.6729174 Time = 5887.47 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 = 0.086239176 0 0.44970546 water fraction, min, max = 0.1305107 3.5569793e-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 = 0.08623025 0 0.44966099 water fraction, min, max = 0.13051961 3.5569793e-15 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 = 0.086239178 0 0.44970547 water fraction, min, max = 0.13051067 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086230266 0 0.449661 water fraction, min, max = 0.13051959 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911641e-06, Final residual = 4.6450523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508835e-09, Final residual = 1.12989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086239191 0 0.44970549 water fraction, min, max = 0.13051068 3.5569793e-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 = 0.086230278 0 0.44966105 water fraction, min, max = 0.13051961 3.5569793e-15 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 = 0.086239191 0 0.44970549 water fraction, min, max = 0.13051068 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086230279 0 0.44966105 water fraction, min, max = 0.13051961 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211257e-06, Final residual = 7.520707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5225518e-09, Final residual = 2.6355546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.85 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10636628 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 7.6729174 Time = 5895.14 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 = 0.08622136 0 0.44961661 water fraction, min, max = 0.13052851 3.5777233e-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 = 0.086212449 0 0.44957217 water fraction, min, max = 0.13053741 3.5984731e-15 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 = 0.086221362 0 0.44961662 water fraction, min, max = 0.13052848 3.577735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086212465 0 0.44957218 water fraction, min, max = 0.13053739 3.5984848e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745483e-06, Final residual = 4.637848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400067e-09, Final residual = 1.1160725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221375 0 0.44961664 water fraction, min, max = 0.1305285 3.5569793e-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 = 0.086212477 0 0.44957223 water fraction, min, max = 0.13053741 3.5569793e-15 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 = 0.086221375 0 0.44961664 water fraction, min, max = 0.1305285 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212478 0 0.44957223 water fraction, min, max = 0.13053741 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167752e-06, Final residual = 7.5265479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258757e-09, Final residual = 2.6476323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.06 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10635279 max: 0.59982364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 7.6729174 Time = 5902.82 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 = 0.086203574 0 0.44952782 water fraction, min, max = 0.1305463 3.5569793e-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 = 0.086194679 0 0.44948341 water fraction, min, max = 0.13055518 3.5569793e-15 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 = 0.086203576 0 0.44952783 water fraction, min, max = 0.13054627 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086194695 0 0.44948342 water fraction, min, max = 0.13055516 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.258859e-06, Final residual = 4.630877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324811e-09, Final residual = 1.1281432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086203589 0 0.44952785 water fraction, min, max = 0.13054628 3.5569793e-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 = 0.086194707 0 0.44948347 water fraction, min, max = 0.13055518 3.5569793e-15 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 = 0.086203589 0 0.44952785 water fraction, min, max = 0.13054628 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194707 0 0.44948347 water fraction, min, max = 0.13055518 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127242e-06, Final residual = 7.5337002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5376851e-09, Final residual = 2.6245053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.28 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.10633932 max: 0.59973817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=2.7021598e+15 -> dtScale=1.0004366 deltaT = 7.6729174 Time = 5910.49 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 = 0.086185819 0 0.44943908 water fraction, min, max = 0.13056405 3.5777749e-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 = 0.086176938 0 0.44939471 water fraction, min, max = 0.13057292 3.5985763e-15 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 = 0.086185821 0 0.44943909 water fraction, min, max = 0.13056402 3.5777866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086176954 0 0.44939471 water fraction, min, max = 0.1305729 3.598588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2424689e-06, Final residual = 4.6245467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.63146e-09, Final residual = 1.1166518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086185834 0 0.44943912 water fraction, min, max = 0.13056404 3.5569793e-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 = 0.086176966 0 0.44939476 water fraction, min, max = 0.13057292 3.5569793e-15 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 = 0.086185834 0 0.44943912 water fraction, min, max = 0.13056404 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086176966 0 0.44939476 water fraction, min, max = 0.13057292 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080896e-06, Final residual = 7.5406023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5364558e-09, Final residual = 2.6034498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.49 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10632587 max: 0.59965282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000579, dtInletScale=2.7021598e+15 -> dtScale=1.000579 deltaT = 7.676383 Time = 5918.16 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 = 0.086168089 0 0.44935039 water fraction, min, max = 0.13058178 3.5569793e-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 = 0.08615922 0 0.44930602 water fraction, min, max = 0.13059064 3.5569793e-15 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 = 0.086168091 0 0.4493504 water fraction, min, max = 0.13058175 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086159236 0 0.44930603 water fraction, min, max = 0.13059062 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2305355e-06, Final residual = 4.6201754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290941e-09, Final residual = 1.1271318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168104 0 0.44935042 water fraction, min, max = 0.13058177 3.5569793e-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 = 0.086159248 0 0.44930608 water fraction, min, max = 0.13059064 3.5569793e-15 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 = 0.086168104 0 0.44935042 water fraction, min, max = 0.13058177 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159248 0 0.44930608 water fraction, min, max = 0.13059064 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4045784e-06, Final residual = 7.5481437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5496637e-09, Final residual = 2.5775937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.7 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10636045 max: 0.59983837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=2.7021598e+15 -> dtScale=1.0002695 deltaT = 7.676383 Time = 5925.84 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 = 0.086150386 0 0.44926174 water fraction, min, max = 0.13059949 3.5569793e-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 = 0.086141531 0 0.4492174 water fraction, min, max = 0.13060833 3.5569793e-15 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 = 0.086150388 0 0.44926175 water fraction, min, max = 0.13059946 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086141547 0 0.44921741 water fraction, min, max = 0.13060831 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145692e-06, Final residual = 4.6136991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6194965e-09, Final residual = 1.1120044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086150401 0 0.44926177 water fraction, min, max = 0.13059947 3.5569793e-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 = 0.086141559 0 0.44921746 water fraction, min, max = 0.13060833 3.5569793e-15 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 = 0.086150401 0 0.44926177 water fraction, min, max = 0.13059947 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141559 0 0.44921746 water fraction, min, max = 0.13060833 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994498e-06, Final residual = 7.5480686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498309e-09, Final residual = 2.6991275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.92 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10634703 max: 0.59975319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=2.7021598e+15 -> dtScale=1.0004115 deltaT = 7.676383 Time = 5933.52 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 = 0.086132712 0 0.44917314 water fraction, min, max = 0.13061716 3.5569793e-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 = 0.086123873 0 0.44912883 water fraction, min, max = 0.13062599 3.5569792e-15 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 = 0.086132714 0 0.44917315 water fraction, min, max = 0.13061713 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086123889 0 0.44912884 water fraction, min, max = 0.13062597 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1984319e-06, Final residual = 4.6065032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.61196e-09, Final residual = 1.1136978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132727 0 0.44917317 water fraction, min, max = 0.13061714 3.5569793e-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 = 0.0861239 0 0.44912889 water fraction, min, max = 0.13062598 3.5569792e-15 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 = 0.086132727 0 0.44917317 water fraction, min, max = 0.13061714 3.5569793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123901 0 0.44912889 water fraction, min, max = 0.13062598 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945273e-06, Final residual = 7.5588835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5635347e-09, Final residual = 2.5866423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.12 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10633362 max: 0.59966814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=2.7021598e+15 -> dtScale=1.0005534 deltaT = 7.6798565 Time = 5941.2 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 = 0.086115065 0 0.44908459 water fraction, min, max = 0.13063481 3.5569792e-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 = 0.086106236 0 0.44904029 water fraction, min, max = 0.13064362 3.5569792e-15 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 = 0.086115067 0 0.4490846 water fraction, min, max = 0.13063478 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086106252 0 0.4490403 water fraction, min, max = 0.13064361 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1865343e-06, Final residual = 4.6030275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.609357e-09, Final residual = 1.0962751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086115079 0 0.44908462 water fraction, min, max = 0.13063479 3.5569792e-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 = 0.086106264 0 0.44904035 water fraction, min, max = 0.13064362 3.5569792e-15 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 = 0.086115079 0 0.44908462 water fraction, min, max = 0.13063479 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106264 0 0.44904035 water fraction, min, max = 0.13064362 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911815e-06, Final residual = 7.5744871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5758364e-09, Final residual = 2.5917144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.33 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.10636834 max: 0.59985448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 7.6798565 Time = 5948.88 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 = 0.086097443 0 0.44899607 water fraction, min, max = 0.13065243 3.5569792e-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 = 0.086088629 0 0.4489518 water fraction, min, max = 0.13066123 3.5569792e-15 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 = 0.086097445 0 0.44899608 water fraction, min, max = 0.1306524 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086088645 0 0.44895181 water fraction, min, max = 0.13066121 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.170499e-06, Final residual = 4.5968901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077727e-09, Final residual = 1.113859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097458 0 0.44899611 water fraction, min, max = 0.13065241 3.5569792e-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 = 0.086088657 0 0.44895186 water fraction, min, max = 0.13066123 3.5569792e-15 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 = 0.086097458 0 0.44899611 water fraction, min, max = 0.13065241 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088657 0 0.44895186 water fraction, min, max = 0.13066123 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863138e-06, Final residual = 7.591906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972575e-09, Final residual = 2.6059137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.54 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10635496 max: 0.5997696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 7.6798565 Time = 5956.56 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 = 0.086079851 0 0.44890762 water fraction, min, max = 0.13067002 3.6050249e-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 = 0.086071052 0 0.44886338 water fraction, min, max = 0.13067881 3.6530839e-15 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 = 0.086079853 0 0.44890763 water fraction, min, max = 0.13066999 3.6050515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086071068 0 0.44886339 water fraction, min, max = 0.13067879 3.6531105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.154637e-06, Final residual = 4.5905342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.598959e-09, Final residual = 1.0998263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079865 0 0.44890765 water fraction, min, max = 0.13067001 3.5569792e-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 = 0.086071079 0 0.44886344 water fraction, min, max = 0.13067881 3.5569792e-15 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 = 0.086079865 0 0.44890765 water fraction, min, max = 0.13067001 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607108 0 0.44886344 water fraction, min, max = 0.13067881 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809964e-06, Final residual = 7.6009875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078722e-09, Final residual = 2.6675293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.75 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10634159 max: 0.59968484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005255, dtInletScale=2.7021598e+15 -> dtScale=1.0005255 deltaT = 7.6833378 Time = 5964.24 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 = 0.086062284 0 0.4488192 water fraction, min, max = 0.13068759 3.5569792e-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 = 0.086053496 0 0.44877497 water fraction, min, max = 0.13069636 3.5569792e-15 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 = 0.086062286 0 0.44881921 water fraction, min, max = 0.13068756 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086053512 0 0.44877498 water fraction, min, max = 0.13069635 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430013e-06, Final residual = 4.5854785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918008e-09, Final residual = 1.1079591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062299 0 0.44881923 water fraction, min, max = 0.13068757 3.5569792e-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 = 0.086053524 0 0.44877503 water fraction, min, max = 0.13069636 3.5569792e-15 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 = 0.086062299 0 0.44881923 water fraction, min, max = 0.13068757 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053524 0 0.44877503 water fraction, min, max = 0.13069636 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772934e-06, Final residual = 7.6077856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6103972e-09, Final residual = 2.6150635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.95 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10637644 max: 0.59987197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 7.6833378 Time = 5971.92 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 = 0.086044743 0 0.44873083 water fraction, min, max = 0.13070513 3.5569792e-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 = 0.08603597 0 0.44868663 water fraction, min, max = 0.13071389 3.5569791e-15 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 = 0.086044745 0 0.44873084 water fraction, min, max = 0.1307051 3.5569792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086035986 0 0.44868663 water fraction, min, max = 0.13071387 3.5569791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274917e-06, Final residual = 4.5792024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900371e-09, Final residual = 1.1030017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044758 0 0.44873086 water fraction, min, max = 0.13070511 3.5780301e-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 = 0.086035997 0 0.44868668 water fraction, min, max = 0.13071389 3.5990752e-15 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 = 0.086044758 0 0.44873086 water fraction, min, max = 0.13070511 3.5780301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086035998 0 0.44868668 water fraction, min, max = 0.13071389 3.5990752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729134e-06, Final residual = 7.6136656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.615073e-09, Final residual = 2.6087103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.16 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.1063631 max: 0.59978738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=2.7021598e+15 -> dtScale=1.0003545 deltaT = 7.6833378 Time = 5979.61 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 = 0.086027232 0 0.44864251 water fraction, min, max = 0.13072264 3.5990752e-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 = 0.086018473 0 0.44859834 water fraction, min, max = 0.13073139 3.5990752e-15 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 = 0.086027234 0 0.44864252 water fraction, min, max = 0.13072261 3.5990752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086018489 0 0.44859835 water fraction, min, max = 0.13073137 3.5990752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115238e-06, Final residual = 4.5728875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796987e-09, Final residual = 1.1063077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027246 0 0.44864254 water fraction, min, max = 0.13072263 3.5990752e-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 = 0.0860185 0 0.4485984 water fraction, min, max = 0.13073138 3.5990751e-15 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 = 0.086027246 0 0.44864254 water fraction, min, max = 0.13072263 3.5990752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018501 0 0.4485984 water fraction, min, max = 0.13073138 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685208e-06, Final residual = 7.6191907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250469e-09, Final residual = 2.6271463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.36 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.10634978 max: 0.59970292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=2.7021598e+15 -> dtScale=1.0004954 deltaT = 7.6868271 Time = 5987.29 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 = 0.086009745 0 0.44855423 water fraction, min, max = 0.13074013 3.5990751e-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 = 0.086000998 0 0.44851007 water fraction, min, max = 0.13074886 3.5990751e-15 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 = 0.086009747 0 0.44855424 water fraction, min, max = 0.1307401 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086001013 0 0.44851008 water fraction, min, max = 0.13074885 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0995906e-06, Final residual = 4.5680065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.572881e-09, Final residual = 1.1197383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600976 0 0.44855426 water fraction, min, max = 0.13074011 3.5990751e-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 = 0.086001025 0 0.44851013 water fraction, min, max = 0.13074886 3.5990751e-15 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 = 0.08600976 0 0.44855426 water fraction, min, max = 0.13074011 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001025 0 0.44851013 water fraction, min, max = 0.13074886 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3657352e-06, Final residual = 7.625518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247743e-09, Final residual = 2.6404055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.57 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10638476 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 7.6868271 Time = 5994.98 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 = 0.085992285 0 0.44846599 water fraction, min, max = 0.13075759 3.6201884e-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 = 0.085983552 0 0.44842186 water fraction, min, max = 0.13076631 3.6413074e-15 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 = 0.085992287 0 0.448466 water fraction, min, max = 0.13075756 3.6201999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085983567 0 0.44842187 water fraction, min, max = 0.13076629 3.641319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840299e-06, Final residual = 4.5615108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5718329e-09, Final residual = 1.106925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992299 0 0.44846602 water fraction, min, max = 0.13075757 3.5990751e-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 = 0.085983579 0 0.44842192 water fraction, min, max = 0.13076631 3.5990751e-15 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 = 0.085992299 0 0.44846602 water fraction, min, max = 0.13075757 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983579 0 0.44842192 water fraction, min, max = 0.13076631 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623717e-06, Final residual = 7.6389087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439597e-09, Final residual = 2.7420661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.78 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10637147 max: 0.59980655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=2.7021598e+15 -> dtScale=1.0003225 deltaT = 7.6868271 Time = 6002.67 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 = 0.085974853 0 0.44837781 water fraction, min, max = 0.13077502 3.5990751e-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 = 0.085966135 0 0.44833371 water fraction, min, max = 0.13078372 3.5990751e-15 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 = 0.085974855 0 0.44837782 water fraction, min, max = 0.13077499 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08596615 0 0.44833372 water fraction, min, max = 0.13078371 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698002e-06, Final residual = 4.5547084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584429e-09, Final residual = 1.0839682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974868 0 0.44837784 water fraction, min, max = 0.130775 3.5990751e-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 = 0.085966162 0 0.44833377 water fraction, min, max = 0.13078372 3.5990751e-15 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 = 0.085974868 0 0.44837784 water fraction, min, max = 0.130775 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966162 0 0.44833377 water fraction, min, max = 0.13078372 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3587436e-06, Final residual = 7.6514476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508636e-09, Final residual = 2.668354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.99 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10635819 max: 0.59972238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004629, dtInletScale=2.7021598e+15 -> dtScale=1.0004629 deltaT = 7.6903243 Time = 6010.36 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 = 0.085957447 0 0.44828967 water fraction, min, max = 0.13079243 3.5990751e-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 = 0.085948739 0 0.44824558 water fraction, min, max = 0.13080112 3.5990751e-15 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 = 0.085957449 0 0.44828968 water fraction, min, max = 0.1307924 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085948754 0 0.44824559 water fraction, min, max = 0.1308011 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0583294e-06, Final residual = 4.5508007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534711e-09, Final residual = 1.1051344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957461 0 0.4482897 water fraction, min, max = 0.13079241 3.5990751e-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 = 0.085948766 0 0.44824564 water fraction, min, max = 0.13080112 3.5990751e-15 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 = 0.085957461 0 0.4482897 water fraction, min, max = 0.13079241 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085948766 0 0.44824564 water fraction, min, max = 0.13080112 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563782e-06, Final residual = 7.6616302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6673201e-09, Final residual = 2.6460121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.18 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.10639331 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 7.6903243 Time = 6018.05 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 = 0.085940065 0 0.44820157 water fraction, min, max = 0.13080981 3.5990751e-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 = 0.085931372 0 0.44815751 water fraction, min, max = 0.13081849 3.599075e-15 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 = 0.085940067 0 0.44820158 water fraction, min, max = 0.13080978 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085931388 0 0.44815751 water fraction, min, max = 0.13081847 3.599075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0433997e-06, Final residual = 4.5448352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482632e-09, Final residual = 1.1088516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08594008 0 0.4482016 water fraction, min, max = 0.13080979 3.5990751e-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 = 0.085931399 0 0.44815756 water fraction, min, max = 0.13081849 3.599075e-15 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 = 0.08594008 0 0.4482016 water fraction, min, max = 0.13080979 3.5990751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085931399 0 0.44815756 water fraction, min, max = 0.13081849 3.599075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523794e-06, Final residual = 7.6683685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6716996e-09, Final residual = 2.6150152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.39 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10638005 max: 0.5998271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 7.6903243 Time = 6025.74 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 = 0.085922713 0 0.44811353 water fraction, min, max = 0.13082716 3.620298e-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 = 0.085914034 0 0.44806949 water fraction, min, max = 0.13083582 3.6415266e-15 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 = 0.085922715 0 0.44811353 water fraction, min, max = 0.13082713 3.6203095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08591405 0 0.4480695 water fraction, min, max = 0.13083581 3.6415382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0277312e-06, Final residual = 4.5386935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453319e-09, Final residual = 1.1070698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922727 0 0.44811356 water fraction, min, max = 0.13082714 3.5990765e-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 = 0.085914061 0 0.44806955 water fraction, min, max = 0.13083582 3.5990765e-15 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 = 0.085922727 0 0.44811356 water fraction, min, max = 0.13082714 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914061 0 0.44806955 water fraction, min, max = 0.13083582 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.348075e-06, Final residual = 7.6741537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6728415e-09, Final residual = 2.6400406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.61 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10636682 max: 0.59974322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=2.7021598e+15 -> dtScale=1.0004282 deltaT = 7.6903243 Time = 6033.43 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 = 0.085905389 0 0.44802554 water fraction, min, max = 0.13084448 3.5990765e-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 = 0.085896725 0 0.44798154 water fraction, min, max = 0.13085313 3.5990765e-15 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 = 0.085905391 0 0.44802555 water fraction, min, max = 0.13084445 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08589674 0 0.44798154 water fraction, min, max = 0.13085312 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118969e-06, Final residual = 4.5321895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5380762e-09, Final residual = 1.0782237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085905404 0 0.44802557 water fraction, min, max = 0.13084447 3.5990765e-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 = 0.085896752 0 0.44798159 water fraction, min, max = 0.13085313 3.5990765e-15 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 = 0.085905404 0 0.44802557 water fraction, min, max = 0.13084447 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896752 0 0.44798159 water fraction, min, max = 0.13085313 3.5990765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428179e-06, Final residual = 7.6797643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6779942e-09, Final residual = 2.6410126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.81 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.1063536 max: 0.59965946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=2.7021598e+15 -> dtScale=1.0005679 deltaT = 7.693831 Time = 6041.12 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 = 0.085888091 0 0.44793759 water fraction, min, max = 0.13086178 3.6203588e-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 = 0.085879437 0 0.4478936 water fraction, min, max = 0.13087042 3.6416468e-15 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 = 0.085888093 0 0.4479376 water fraction, min, max = 0.13086175 3.6203703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085879452 0 0.44789361 water fraction, min, max = 0.13087041 3.6416583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005117e-06, Final residual = 4.5281169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387112e-09, Final residual = 1.1032898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085888105 0 0.44793763 water fraction, min, max = 0.13086177 3.5990772e-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 = 0.085879463 0 0.44789366 water fraction, min, max = 0.13087042 3.5990772e-15 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 = 0.085888105 0 0.44793763 water fraction, min, max = 0.13086177 3.5990772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879464 0 0.44789366 water fraction, min, max = 0.13087042 3.5990772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384254e-06, Final residual = 7.6888164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867854e-09, Final residual = 2.71385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.01 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10638889 max: 0.59984919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 7.693831 Time = 6048.82 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 = 0.085870817 0 0.44784969 water fraction, min, max = 0.13087906 3.5990772e-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 = 0.085862177 0 0.44780572 water fraction, min, max = 0.13088768 3.5990772e-15 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 = 0.085870819 0 0.4478497 water fraction, min, max = 0.13087903 3.5990772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085862193 0 0.44780573 water fraction, min, max = 0.13088767 3.5990772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.985525e-06, Final residual = 4.5217912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316274e-09, Final residual = 1.0927971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085870831 0 0.44784972 water fraction, min, max = 0.13087904 3.6204066e-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 = 0.085862204 0 0.44780578 water fraction, min, max = 0.13088768 3.6417303e-15 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 = 0.085870831 0 0.44784972 water fraction, min, max = 0.13087904 3.6204066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085862204 0 0.44780578 water fraction, min, max = 0.13088768 3.6417303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.33356e-06, Final residual = 7.696307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013507e-09, Final residual = 2.7154224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.21 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.10637569 max: 0.59976559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 7.693831 Time = 6056.51 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 = 0.085853572 0 0.44776184 water fraction, min, max = 0.1308963 3.6417303e-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 = 0.085844946 0 0.4477179 water fraction, min, max = 0.13090491 3.6417303e-15 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 = 0.085853573 0 0.44776185 water fraction, min, max = 0.13089627 3.6417303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085844962 0 0.44771791 water fraction, min, max = 0.1309049 3.6417303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9702095e-06, Final residual = 4.5156567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202656e-09, Final residual = 1.0959881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085853586 0 0.44776187 water fraction, min, max = 0.13089629 3.6630844e-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 = 0.085844973 0 0.44771796 water fraction, min, max = 0.13090491 3.6844327e-15 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 = 0.085853586 0 0.44776187 water fraction, min, max = 0.13089629 3.6630844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844973 0 0.44771796 water fraction, min, max = 0.13090491 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290011e-06, Final residual = 7.6927763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.699984e-09, Final residual = 2.6571527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.41 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10636252 max: 0.59968212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 7.6973458 Time = 6064.21 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 = 0.085836351 0 0.44767403 water fraction, min, max = 0.13091352 3.6844334e-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 = 0.085827736 0 0.4476301 water fraction, min, max = 0.13092212 3.6844352e-15 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 = 0.085836353 0 0.44767404 water fraction, min, max = 0.13091349 3.6844355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085827751 0 0.44763011 water fraction, min, max = 0.13092211 3.6844373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9590276e-06, Final residual = 4.5127967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160888e-09, Final residual = 1.099434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836365 0 0.44767406 water fraction, min, max = 0.13091351 3.6844327e-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 = 0.085827762 0 0.44763016 water fraction, min, max = 0.13092212 3.6844327e-15 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 = 0.085836365 0 0.44767406 water fraction, min, max = 0.13091351 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827763 0 0.44763016 water fraction, min, max = 0.13092212 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262384e-06, Final residual = 7.6956931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925347e-09, Final residual = 2.6532661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.61 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10639794 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 7.6973458 Time = 6071.9 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 = 0.085819155 0 0.44758626 water fraction, min, max = 0.13093072 3.6844327e-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 = 0.085810554 0 0.44754236 water fraction, min, max = 0.1309393 3.6844327e-15 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 = 0.085819157 0 0.44758626 water fraction, min, max = 0.13093069 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08581057 0 0.44754237 water fraction, min, max = 0.13093929 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9436375e-06, Final residual = 4.5064576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056607e-09, Final residual = 1.077906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819169 0 0.44758629 water fraction, min, max = 0.1309307 3.6844327e-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 = 0.085810581 0 0.44754242 water fraction, min, max = 0.1309393 3.6844327e-15 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 = 0.085819169 0 0.44758629 water fraction, min, max = 0.1309307 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810581 0 0.44754242 water fraction, min, max = 0.1309393 3.6844327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218491e-06, Final residual = 7.7017936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7022798e-09, Final residual = 2.6573779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.83 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10638479 max: 0.59978932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=2.7021598e+15 -> dtScale=1.0003513 deltaT = 7.6973458 Time = 6079.6 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 = 0.085801987 0 0.44749854 water fraction, min, max = 0.13094788 3.6844326e-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 = 0.085793401 0 0.44745467 water fraction, min, max = 0.13095646 3.6844326e-15 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 = 0.085801989 0 0.44749855 water fraction, min, max = 0.13094786 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085793416 0 0.44745468 water fraction, min, max = 0.13095644 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9281628e-06, Final residual = 4.500407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098382e-09, Final residual = 1.1089686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802001 0 0.44749857 water fraction, min, max = 0.13094787 3.6844326e-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 = 0.085793427 0 0.44745473 water fraction, min, max = 0.13095646 3.6844326e-15 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 = 0.085802001 0 0.44749857 water fraction, min, max = 0.13094787 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793427 0 0.44745473 water fraction, min, max = 0.13095646 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176592e-06, Final residual = 7.7082605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090428e-09, Final residual = 2.6432432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.03 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10637165 max: 0.59970612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00049, dtInletScale=2.7021598e+15 -> dtScale=1.00049 deltaT = 7.7008686 Time = 6087.3 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 = 0.085784844 0 0.44741087 water fraction, min, max = 0.13096503 3.6844326e-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 = 0.085776268 0 0.44736701 water fraction, min, max = 0.13097359 3.6844326e-15 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 = 0.085784846 0 0.44741088 water fraction, min, max = 0.130965 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085776283 0 0.44736702 water fraction, min, max = 0.13097358 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9174687e-06, Final residual = 4.4966075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075322e-09, Final residual = 1.0883435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784858 0 0.4474109 water fraction, min, max = 0.13096501 3.6844326e-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 = 0.085776294 0 0.44736707 water fraction, min, max = 0.13097359 3.6844326e-15 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 = 0.085784858 0 0.4474109 water fraction, min, max = 0.13096501 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085776294 0 0.44736707 water fraction, min, max = 0.13097359 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149266e-06, Final residual = 7.7161971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7193828e-09, Final residual = 2.7572207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.24 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.10640721 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 7.7008686 Time = 6095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767725 0 0.44732323 water fraction, min, max = 0.13098215 3.6844326e-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 = 0.085759163 0 0.4472794 water fraction, min, max = 0.1309907 3.6844326e-15 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 = 0.085767727 0 0.44732324 water fraction, min, max = 0.13098212 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085759178 0 0.44727941 water fraction, min, max = 0.13099068 3.6844326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9026969e-06, Final residual = 4.489934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038374e-09, Final residual = 1.0911907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767739 0 0.44732326 water fraction, min, max = 0.13098213 3.7059287e-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 = 0.085759189 0 0.44727946 water fraction, min, max = 0.1309907 3.7274191e-15 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 = 0.085767739 0 0.44732326 water fraction, min, max = 0.13098213 3.7059287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085759189 0 0.44727946 water fraction, min, max = 0.1309907 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104125e-06, Final residual = 7.7232953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227218e-09, Final residual = 2.7146452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.44 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.1063941 max: 0.59981439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=2.7021598e+15 -> dtScale=1.0003094 deltaT = 7.7008686 Time = 6102.7 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 = 0.085750634 0 0.44723565 water fraction, min, max = 0.13099924 3.7274198e-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 = 0.085742086 0 0.44719185 water fraction, min, max = 0.13100777 3.7274216e-15 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 = 0.085750636 0 0.44723566 water fraction, min, max = 0.13099921 3.7274219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085742101 0 0.44719186 water fraction, min, max = 0.13100776 3.7274237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876754e-06, Final residual = 4.4840471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894151e-09, Final residual = 1.0773268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750648 0 0.44723568 water fraction, min, max = 0.13099922 3.7274191e-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 = 0.085742112 0 0.44719191 water fraction, min, max = 0.13100777 3.7274191e-15 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 = 0.085750648 0 0.44723568 water fraction, min, max = 0.13099922 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085742112 0 0.44719191 water fraction, min, max = 0.13100777 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056535e-06, Final residual = 7.7250945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252374e-09, Final residual = 2.6448517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.65 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.10638101 max: 0.59973147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 7.7008686 Time = 6110.41 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 = 0.085733571 0 0.44714813 water fraction, min, max = 0.1310163 3.7274191e-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 = 0.085725038 0 0.44710436 water fraction, min, max = 0.13102482 3.7274191e-15 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 = 0.085733573 0 0.44714814 water fraction, min, max = 0.13101627 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085725053 0 0.44710437 water fraction, min, max = 0.13102481 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8729274e-06, Final residual = 4.4784072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877165e-09, Final residual = 1.1046929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733585 0 0.44714816 water fraction, min, max = 0.13101629 3.7274191e-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 = 0.085725063 0 0.44710442 water fraction, min, max = 0.13102482 3.7274191e-15 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 = 0.085733585 0 0.44714816 water fraction, min, max = 0.13101629 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085725064 0 0.44710442 water fraction, min, max = 0.13102482 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014099e-06, Final residual = 7.7245502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241782e-09, Final residual = 2.6774951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.85 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.10636793 max: 0.59964866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005859, dtInletScale=2.7021598e+15 -> dtScale=1.0005859 deltaT = 7.7044011 Time = 6118.11 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 = 0.085716533 0 0.44706065 water fraction, min, max = 0.13103334 3.7489759e-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 = 0.085708009 0 0.44701688 water fraction, min, max = 0.13104185 3.7705384e-15 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 = 0.085716535 0 0.44706066 water fraction, min, max = 0.13103331 3.7489873e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085708024 0 0.44701689 water fraction, min, max = 0.13104184 3.7705498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8627246e-06, Final residual = 4.4746156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857127e-09, Final residual = 1.0916848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716547 0 0.44706068 water fraction, min, max = 0.13103333 3.7274191e-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 = 0.085708035 0 0.44701694 water fraction, min, max = 0.13104185 3.7274191e-15 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 = 0.085716547 0 0.44706068 water fraction, min, max = 0.13103332 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708035 0 0.44701694 water fraction, min, max = 0.13104185 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983653e-06, Final residual = 7.7239008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266721e-09, Final residual = 2.6742643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.05 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.10640366 max: 0.59984096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 7.7044011 Time = 6125.81 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 = 0.085699518 0 0.4469732 water fraction, min, max = 0.13105035 3.7274191e-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 = 0.085691008 0 0.44692947 water fraction, min, max = 0.13105885 3.7274191e-15 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 = 0.08569952 0 0.44697321 water fraction, min, max = 0.13105033 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085691024 0 0.44692948 water fraction, min, max = 0.13105884 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8479551e-06, Final residual = 4.4687367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733829e-09, Final residual = 1.0838649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085699532 0 0.44697323 water fraction, min, max = 0.13105034 3.7274191e-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 = 0.085691034 0 0.44692953 water fraction, min, max = 0.13105885 3.7274191e-15 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 = 0.085699532 0 0.44697323 water fraction, min, max = 0.13105034 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691035 0 0.44692953 water fraction, min, max = 0.13105885 3.7274191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933196e-06, Final residual = 7.7270297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241057e-09, Final residual = 2.7234651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.26 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.1063906 max: 0.59975831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=2.7021598e+15 -> dtScale=1.000403 deltaT = 7.7044011 Time = 6133.52 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 = 0.085682531 0 0.44688582 water fraction, min, max = 0.13106734 3.727419e-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 = 0.085674036 0 0.44684211 water fraction, min, max = 0.13107582 3.727419e-15 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 = 0.085682533 0 0.44688582 water fraction, min, max = 0.13106731 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085674051 0 0.44684212 water fraction, min, max = 0.13107581 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.833345e-06, Final residual = 4.4625908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688838e-09, Final residual = 1.1056847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682545 0 0.44688585 water fraction, min, max = 0.13106733 3.727419e-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 = 0.085674061 0 0.44684217 water fraction, min, max = 0.13107582 3.727419e-15 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 = 0.085682545 0 0.44688585 water fraction, min, max = 0.13106733 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674062 0 0.44684217 water fraction, min, max = 0.13107582 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881629e-06, Final residual = 7.7302141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330033e-09, Final residual = 2.7652771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.47 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10637757 max: 0.59967578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=2.7021598e+15 -> dtScale=1.0005407 deltaT = 7.7079418 Time = 6141.23 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 = 0.085665569 0 0.44679847 water fraction, min, max = 0.1310843 3.727419e-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 = 0.085657083 0 0.44675477 water fraction, min, max = 0.13109278 3.727419e-15 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 = 0.085665571 0 0.44679847 water fraction, min, max = 0.13108428 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085657098 0 0.44675478 water fraction, min, max = 0.13109276 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224722e-06, Final residual = 4.4585987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.470801e-09, Final residual = 1.0822639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665582 0 0.4467985 water fraction, min, max = 0.13108429 3.727419e-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 = 0.085657109 0 0.44675483 water fraction, min, max = 0.13109278 3.727419e-15 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 = 0.085665582 0 0.4467985 water fraction, min, max = 0.13108429 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657109 0 0.44675483 water fraction, min, max = 0.13109278 3.727419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2853235e-06, Final residual = 7.7383872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7432688e-09, Final residual = 2.678324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.67 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10641343 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 7.7079418 Time = 6148.93 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 = 0.08564863 0 0.44671115 water fraction, min, max = 0.13110124 3.7490823e-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 = 0.085640158 0 0.44666749 water fraction, min, max = 0.1311097 3.7707513e-15 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 = 0.085648631 0 0.44671116 water fraction, min, max = 0.13110121 3.7490937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085640173 0 0.4466675 water fraction, min, max = 0.13110969 3.7707627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076917e-06, Final residual = 4.4535401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645018e-09, Final residual = 1.0946864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085648643 0 0.44671118 water fraction, min, max = 0.13110123 3.7274197e-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 = 0.085640183 0 0.44666754 water fraction, min, max = 0.1311097 3.7274197e-15 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 = 0.085648643 0 0.44671118 water fraction, min, max = 0.13110123 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085640184 0 0.44666754 water fraction, min, max = 0.1311097 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808423e-06, Final residual = 7.7461212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448049e-09, Final residual = 2.7549362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.89 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10640042 max: 0.5997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 7.7079418 Time = 6156.64 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 = 0.085631718 0 0.4466239 water fraction, min, max = 0.13111815 3.7274197e-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 = 0.08562326 0 0.44658026 water fraction, min, max = 0.1311266 3.7274197e-15 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 = 0.08563172 0 0.44662391 water fraction, min, max = 0.13111813 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085623275 0 0.44658027 water fraction, min, max = 0.13112658 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7925408e-06, Final residual = 4.4474953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549401e-09, Final residual = 1.0852886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631732 0 0.44662393 water fraction, min, max = 0.13111814 3.7274197e-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 = 0.085623286 0 0.44658032 water fraction, min, max = 0.1311266 3.7274197e-15 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 = 0.085631732 0 0.44662393 water fraction, min, max = 0.13111814 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623286 0 0.44658032 water fraction, min, max = 0.1311266 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759735e-06, Final residual = 7.7406897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7348275e-09, Final residual = 2.6868148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.09 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.10638743 max: 0.59970424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=2.7021598e+15 -> dtScale=1.0004932 deltaT = 7.7114905 Time = 6164.35 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 = 0.085614831 0 0.44653668 water fraction, min, max = 0.13113504 3.7491409e-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 = 0.085606382 0 0.44649305 water fraction, min, max = 0.13114348 3.7708679e-15 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 = 0.085614832 0 0.44653669 water fraction, min, max = 0.13113501 3.7491523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085606397 0 0.44649306 water fraction, min, max = 0.13114346 3.7708793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818793e-06, Final residual = 4.4435288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.441401e-09, Final residual = 1.0934851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614844 0 0.44653671 water fraction, min, max = 0.13113503 3.7274197e-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 = 0.085606408 0 0.44649311 water fraction, min, max = 0.13114348 3.7274197e-15 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 = 0.085614844 0 0.44653671 water fraction, min, max = 0.13113503 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606408 0 0.44649311 water fraction, min, max = 0.13114348 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731288e-06, Final residual = 7.7357514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7354831e-09, Final residual = 2.6808971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.29 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10642342 max: 0.59989812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 7.7114905 Time = 6172.07 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 = 0.085597966 0 0.44644951 water fraction, min, max = 0.13115191 3.7274197e-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 = 0.085589532 0 0.4464059 water fraction, min, max = 0.13116033 3.7274197e-15 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 = 0.085597968 0 0.44644951 water fraction, min, max = 0.13115188 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085589547 0 0.44640591 water fraction, min, max = 0.13116031 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670137e-06, Final residual = 4.4376805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.442154e-09, Final residual = 1.086476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559798 0 0.44644954 water fraction, min, max = 0.13115189 3.7274197e-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 = 0.085589557 0 0.44640596 water fraction, min, max = 0.13116033 3.7274197e-15 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 = 0.08559798 0 0.44644954 water fraction, min, max = 0.13115189 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589558 0 0.44640596 water fraction, min, max = 0.13116033 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690611e-06, Final residual = 7.7403889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342186e-09, Final residual = 2.7030869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.49 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10641045 max: 0.59981602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 7.7114905 Time = 6179.78 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 = 0.08558113 0 0.44636238 water fraction, min, max = 0.13116874 3.7274197e-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 = 0.085572709 0 0.44631881 water fraction, min, max = 0.13117715 3.7274197e-15 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 = 0.085581132 0 0.44636239 water fraction, min, max = 0.13116871 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085572724 0 0.44631882 water fraction, min, max = 0.13117714 3.7274197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523206e-06, Final residual = 4.4317442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396628e-09, Final residual = 1.0982796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581143 0 0.44636241 water fraction, min, max = 0.13116873 3.7492104e-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 = 0.085572734 0 0.44631887 water fraction, min, max = 0.13117715 3.7709954e-15 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 = 0.085581143 0 0.44636241 water fraction, min, max = 0.13116873 3.7492104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085572735 0 0.44631887 water fraction, min, max = 0.13117715 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639183e-06, Final residual = 7.7451895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442379e-09, Final residual = 2.6486645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.71 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.1063975 max: 0.59973403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=2.7021598e+15 -> dtScale=1.0004435 deltaT = 7.7114905 Time = 6187.49 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 = 0.08556432 0 0.44627532 water fraction, min, max = 0.13118555 3.7709954e-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 = 0.085555913 0 0.44623178 water fraction, min, max = 0.13119395 3.7709954e-15 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 = 0.085564322 0 0.44627533 water fraction, min, max = 0.13118552 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085555928 0 0.44623179 water fraction, min, max = 0.13119393 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375753e-06, Final residual = 4.4262264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231396e-09, Final residual = 1.0720524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085564334 0 0.44627535 water fraction, min, max = 0.13118554 3.7709954e-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 = 0.085555939 0 0.44623183 water fraction, min, max = 0.13119395 3.7709954e-15 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 = 0.085564334 0 0.44627535 water fraction, min, max = 0.13118554 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085555939 0 0.44623183 water fraction, min, max = 0.13119395 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591348e-06, Final residual = 7.7493231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7499829e-09, Final residual = 2.7056216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.91 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10638457 max: 0.59965215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005801, dtInletScale=2.7021598e+15 -> dtScale=1.0005801 deltaT = 7.7150491 Time = 6195.2 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 = 0.085547534 0 0.44618829 water fraction, min, max = 0.13120234 3.7709954e-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 = 0.085539137 0 0.44614476 water fraction, min, max = 0.13121072 3.7709953e-15 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 = 0.085547536 0 0.4461883 water fraction, min, max = 0.13120231 3.7709954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085539152 0 0.44614477 water fraction, min, max = 0.13121071 3.7709953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7269808e-06, Final residual = 4.4216973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263328e-09, Final residual = 1.0946136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547548 0 0.44618832 water fraction, min, max = 0.13120232 3.7928436e-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 = 0.085539162 0 0.44614482 water fraction, min, max = 0.13121072 3.8146862e-15 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 = 0.085547548 0 0.44618832 water fraction, min, max = 0.13120232 3.7928436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539163 0 0.44614482 water fraction, min, max = 0.13121072 3.8146862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560298e-06, Final residual = 7.7568182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7579735e-09, Final residual = 2.6995555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.12 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.10642073 max: 0.59984703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 7.7150491 Time = 6202.92 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 = 0.085530772 0 0.4461013 water fraction, min, max = 0.1312191 3.8146862e-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 = 0.085522388 0 0.4460578 water fraction, min, max = 0.13122747 3.8146862e-15 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 = 0.085530774 0 0.44610131 water fraction, min, max = 0.13121907 3.8146862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085522403 0 0.44605781 water fraction, min, max = 0.13122746 3.8146862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122145e-06, Final residual = 4.4161581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252128e-09, Final residual = 1.0956343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085530785 0 0.44610133 water fraction, min, max = 0.13121909 3.8146861e-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 = 0.085522413 0 0.44605785 water fraction, min, max = 0.13122747 3.8146861e-15 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 = 0.085530785 0 0.44610133 water fraction, min, max = 0.13121909 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522414 0 0.44605785 water fraction, min, max = 0.13122747 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518998e-06, Final residual = 7.7622033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7689265e-09, Final residual = 2.7140029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.34 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10640782 max: 0.5997653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003913, dtInletScale=2.7021598e+15 -> dtScale=1.0003913 deltaT = 7.7150491 Time = 6210.63 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 = 0.085514036 0 0.44601437 water fraction, min, max = 0.13123584 3.8365601e-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 = 0.085505666 0 0.44597089 water fraction, min, max = 0.13124419 3.8584397e-15 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 = 0.085514038 0 0.44601438 water fraction, min, max = 0.13123581 3.8365714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085505681 0 0.4459709 water fraction, min, max = 0.13124418 3.858451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978573e-06, Final residual = 4.4106317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199529e-09, Final residual = 1.0883802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551405 0 0.4460144 water fraction, min, max = 0.13123582 3.8146861e-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 = 0.085505691 0 0.44597095 water fraction, min, max = 0.13124419 3.8146861e-15 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 = 0.08551405 0 0.4460144 water fraction, min, max = 0.13123582 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505691 0 0.44597095 water fraction, min, max = 0.13124419 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2475603e-06, Final residual = 7.7672151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666539e-09, Final residual = 2.7765668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.56 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10639493 max: 0.59968369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005275, dtInletScale=2.7021598e+15 -> dtScale=1.0005275 deltaT = 7.718616 Time = 6218.35 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 = 0.085497324 0 0.44592748 water fraction, min, max = 0.13125255 3.8146861e-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 = 0.085488963 0 0.44588401 water fraction, min, max = 0.1312609 3.8146861e-15 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 = 0.085497326 0 0.44592749 water fraction, min, max = 0.13125252 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085488978 0 0.44588402 water fraction, min, max = 0.13126088 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.687413e-06, Final residual = 4.4064971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154529e-09, Final residual = 1.0877879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497337 0 0.44592751 water fraction, min, max = 0.13125253 3.8146861e-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 = 0.085488988 0 0.44588406 water fraction, min, max = 0.1312609 3.8146861e-15 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 = 0.085497337 0 0.44592751 water fraction, min, max = 0.13125253 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085488989 0 0.44588406 water fraction, min, max = 0.1312609 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447994e-06, Final residual = 7.7707012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662663e-09, Final residual = 2.7087729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.77 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10643123 max: 0.59987936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 7.718616 Time = 6226.07 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 = 0.085480635 0 0.44584062 water fraction, min, max = 0.13126924 3.8366173e-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 = 0.085472288 0 0.44579718 water fraction, min, max = 0.13127757 3.8585542e-15 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 = 0.085480636 0 0.44584063 water fraction, min, max = 0.13126921 3.8366286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085472303 0 0.44579719 water fraction, min, max = 0.13127756 3.8585655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730675e-06, Final residual = 4.4010414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014057e-09, Final residual = 1.0887613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480648 0 0.44584065 water fraction, min, max = 0.13126922 3.8146861e-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 = 0.085472313 0 0.44579724 water fraction, min, max = 0.13127757 3.8146861e-15 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 = 0.085480648 0 0.44584065 water fraction, min, max = 0.13126922 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085472313 0 0.44579724 water fraction, min, max = 0.13127757 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.240836e-06, Final residual = 7.7736502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.772598e-09, Final residual = 2.6549649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.98 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.10641836 max: 0.59979789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 7.718616 Time = 6233.79 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 = 0.085463972 0 0.44575382 water fraction, min, max = 0.1312859 3.8146861e-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 = 0.085455639 0 0.44571041 water fraction, min, max = 0.13129422 3.8146861e-15 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 = 0.085463974 0 0.44575383 water fraction, min, max = 0.13128587 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085455654 0 0.44571042 water fraction, min, max = 0.13129421 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590578e-06, Final residual = 4.3956337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4042848e-09, Final residual = 1.0773168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463986 0 0.44575385 water fraction, min, max = 0.13128589 3.8146861e-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 = 0.085455664 0 0.44571046 water fraction, min, max = 0.13129422 3.8146861e-15 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 = 0.085463986 0 0.44575385 water fraction, min, max = 0.13128589 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085455664 0 0.44571046 water fraction, min, max = 0.13129422 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367386e-06, Final residual = 7.7782342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7763594e-09, Final residual = 2.7401047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.2 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.1064055 max: 0.59971654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004727, dtInletScale=2.7021598e+15 -> dtScale=1.0004727 deltaT = 7.7221911 Time = 6241.51 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 = 0.085447333 0 0.44566706 water fraction, min, max = 0.13130254 3.8146861e-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 = 0.085439009 0 0.44562365 water fraction, min, max = 0.13131085 3.8146861e-15 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 = 0.085447335 0 0.44566706 water fraction, min, max = 0.13130251 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085439024 0 0.44562366 water fraction, min, max = 0.13131084 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6488713e-06, Final residual = 4.3916264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.398167e-09, Final residual = 1.0856325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447346 0 0.44566709 water fraction, min, max = 0.13130253 3.8146861e-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 = 0.085439034 0 0.44562371 water fraction, min, max = 0.13131085 3.8146861e-15 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 = 0.085447346 0 0.44566709 water fraction, min, max = 0.13130253 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439034 0 0.44562371 water fraction, min, max = 0.13131085 3.8146861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345336e-06, Final residual = 7.7868961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7884822e-09, Final residual = 2.7090438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.41 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10644194 max: 0.599913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 7.7221911 Time = 6249.23 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 = 0.085430717 0 0.44558033 water fraction, min, max = 0.13131916 3.814686e-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 = 0.085422406 0 0.44553695 water fraction, min, max = 0.13132745 3.814686e-15 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 = 0.085430718 0 0.44558034 water fraction, min, max = 0.13131913 3.814686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085422421 0 0.44553696 water fraction, min, max = 0.13132744 3.814686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6347685e-06, Final residual = 4.3862432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927357e-09, Final residual = 1.0912297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08543073 0 0.44558036 water fraction, min, max = 0.13131914 3.8367191e-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 = 0.085422431 0 0.44553701 water fraction, min, max = 0.13132745 3.8587466e-15 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 = 0.08543073 0 0.44558036 water fraction, min, max = 0.13131914 3.8367191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085422431 0 0.44553701 water fraction, min, max = 0.13132745 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313558e-06, Final residual = 7.794796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993958e-09, Final residual = 2.7186619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.62 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10642911 max: 0.5998318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 7.7221911 Time = 6256.96 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 = 0.085414127 0 0.44549366 water fraction, min, max = 0.13133575 3.8587481e-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 = 0.08540583 0 0.44545031 water fraction, min, max = 0.13134403 3.858752e-15 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 = 0.085414129 0 0.44549367 water fraction, min, max = 0.13133572 3.8587527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085405844 0 0.44545032 water fraction, min, max = 0.13134402 3.8587566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6208516e-06, Final residual = 4.3805242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871411e-09, Final residual = 1.0801581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541414 0 0.44549369 water fraction, min, max = 0.13133573 3.8587466e-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 = 0.085405854 0 0.44545037 water fraction, min, max = 0.13134403 3.8587466e-15 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 = 0.08541414 0 0.44549369 water fraction, min, max = 0.13133573 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405855 0 0.44545037 water fraction, min, max = 0.13134403 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275554e-06, Final residual = 7.8012548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037451e-09, Final residual = 2.7558662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.83 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.10641629 max: 0.59975071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004157, dtInletScale=2.7021598e+15 -> dtScale=1.0004157 deltaT = 7.7221911 Time = 6264.68 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 = 0.085397564 0 0.44540705 water fraction, min, max = 0.13135231 3.8587466e-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 = 0.08538928 0 0.44536373 water fraction, min, max = 0.13136058 3.8587466e-15 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 = 0.085397565 0 0.44540705 water fraction, min, max = 0.13135228 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085389294 0 0.44536374 water fraction, min, max = 0.13136057 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6070105e-06, Final residual = 4.3746682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794168e-09, Final residual = 1.0838074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397577 0 0.44540707 water fraction, min, max = 0.1313523 3.8587466e-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 = 0.085389304 0 0.44536378 water fraction, min, max = 0.13136058 3.8587466e-15 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 = 0.085397577 0 0.44540707 water fraction, min, max = 0.13135229 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389305 0 0.44536378 water fraction, min, max = 0.13136058 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.222877e-06, Final residual = 7.8044748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.810091e-09, Final residual = 2.7734276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.04 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.1064035 max: 0.59966973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005508, dtInletScale=2.7021598e+15 -> dtScale=1.0005508 deltaT = 7.7257761 Time = 6272.4 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 = 0.085381023 0 0.44532047 water fraction, min, max = 0.13136885 3.8587466e-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 = 0.085372749 0 0.44527716 water fraction, min, max = 0.13137711 3.8587465e-15 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 = 0.085381025 0 0.44532048 water fraction, min, max = 0.13136882 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085372763 0 0.44527717 water fraction, min, max = 0.1313771 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969011e-06, Final residual = 4.3708795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777642e-09, Final residual = 1.069897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085381036 0 0.4453205 water fraction, min, max = 0.13136884 3.8587466e-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 = 0.085372773 0 0.44527721 water fraction, min, max = 0.13137711 3.8587465e-15 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 = 0.085381036 0 0.4453205 water fraction, min, max = 0.13136884 3.8587466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372774 0 0.44527721 water fraction, min, max = 0.13137711 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195357e-06, Final residual = 9.98947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9894628e-09, Final residual = 1.9890195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.25 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10644011 max: 0.59986718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 7.7257761 Time = 6280.13 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 = 0.085364505 0 0.44523393 water fraction, min, max = 0.13138537 3.8587465e-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 = 0.085356244 0 0.44519065 water fraction, min, max = 0.13139362 3.8587465e-15 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 = 0.085364507 0 0.44523394 water fraction, min, max = 0.13138534 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085356259 0 0.44519066 water fraction, min, max = 0.1313936 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827915e-06, Final residual = 4.3708436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743143e-09, Final residual = 1.0818048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364518 0 0.44523396 water fraction, min, max = 0.13138535 3.8587465e-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 = 0.085356269 0 0.4451907 water fraction, min, max = 0.13139362 3.8587465e-15 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 = 0.085364519 0 0.44523396 water fraction, min, max = 0.13138535 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356269 0 0.4451907 water fraction, min, max = 0.13139362 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149958e-06, Final residual = 9.9746185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9749158e-09, Final residual = 1.9838967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.45 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10642733 max: 0.59978635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=2.7021598e+15 -> dtScale=1.0003562 deltaT = 7.7257761 Time = 6287.86 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 = 0.085348014 0 0.44514745 water fraction, min, max = 0.13140186 3.8587465e-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 = 0.085339766 0 0.44510419 water fraction, min, max = 0.13141009 3.8587465e-15 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 = 0.085348016 0 0.44514745 water fraction, min, max = 0.13140183 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085339781 0 0.4451042 water fraction, min, max = 0.13141008 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5686037e-06, Final residual = 4.3652077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774972e-09, Final residual = 1.090946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348027 0 0.44514748 water fraction, min, max = 0.13140184 3.8587465e-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 = 0.08533979 0 0.44510425 water fraction, min, max = 0.13141009 3.8587465e-15 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 = 0.085348027 0 0.44514748 water fraction, min, max = 0.13140184 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339791 0 0.44510425 water fraction, min, max = 0.13141009 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104301e-06, Final residual = 9.9561063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.957184e-09, Final residual = 1.9817044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.66 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10641457 max: 0.59970562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004909, dtInletScale=2.7021598e+15 -> dtScale=1.0004909 deltaT = 7.7293695 Time = 6295.58 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 = 0.085331545 0 0.445061 water fraction, min, max = 0.13141833 3.8587465e-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 = 0.085323306 0 0.44501775 water fraction, min, max = 0.13142655 3.8587465e-15 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 = 0.085331547 0 0.44506101 water fraction, min, max = 0.1314183 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085323321 0 0.44501776 water fraction, min, max = 0.13142654 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5584136e-06, Final residual = 4.3616666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651308e-09, Final residual = 1.0780189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085331558 0 0.44506103 water fraction, min, max = 0.13141831 3.8587465e-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 = 0.085323331 0 0.44501781 water fraction, min, max = 0.13142655 3.8587465e-15 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 = 0.085331558 0 0.44506103 water fraction, min, max = 0.13141831 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323331 0 0.44501781 water fraction, min, max = 0.13142655 3.8587465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076739e-06, Final residual = 9.9411304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381809e-09, Final residual = 1.9774033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.87 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10645132 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 7.7293695 Time = 6303.31 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 = 0.085315099 0 0.44497459 water fraction, min, max = 0.13143477 3.8587464e-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 = 0.085306873 0 0.44493137 water fraction, min, max = 0.13144299 3.8587464e-15 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 = 0.0853151 0 0.4449746 water fraction, min, max = 0.13143475 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085306888 0 0.44493138 water fraction, min, max = 0.13144297 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443259e-06, Final residual = 4.3560035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610626e-09, Final residual = 1.0805672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315112 0 0.44497462 water fraction, min, max = 0.13143476 3.8587464e-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 = 0.085306897 0 0.44493143 water fraction, min, max = 0.13144299 3.8587464e-15 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 = 0.085315112 0 0.44497462 water fraction, min, max = 0.13143476 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306898 0 0.44493143 water fraction, min, max = 0.13144299 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.203788e-06, Final residual = 9.9199004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9221186e-09, Final residual = 1.9743429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.07 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.10643858 max: 0.5998233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 7.7293695 Time = 6311.04 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 = 0.085298678 0 0.44488823 water fraction, min, max = 0.13145119 3.8587464e-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 = 0.085290466 0 0.44484505 water fraction, min, max = 0.13145939 3.8587464e-15 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 = 0.08529868 0 0.44488824 water fraction, min, max = 0.13145117 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08529048 0 0.44484505 water fraction, min, max = 0.13145938 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302915e-06, Final residual = 4.3504888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3626649e-09, Final residual = 1.0952009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085298691 0 0.44488826 water fraction, min, max = 0.13145118 3.8587464e-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 = 0.08529049 0 0.4448451 water fraction, min, max = 0.13145939 3.8587464e-15 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 = 0.085298691 0 0.44488826 water fraction, min, max = 0.13145118 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529049 0 0.4448451 water fraction, min, max = 0.13145939 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997808e-06, Final residual = 9.9002525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980199e-09, Final residual = 1.9679398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.27 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10642587 max: 0.59974283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004288, dtInletScale=2.7021598e+15 -> dtScale=1.0004288 deltaT = 7.7293695 Time = 6318.77 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 = 0.085282284 0 0.44480194 water fraction, min, max = 0.13146759 3.8587464e-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 = 0.085274085 0 0.44475878 water fraction, min, max = 0.13147577 3.8587464e-15 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 = 0.085282286 0 0.44480195 water fraction, min, max = 0.13146756 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085274099 0 0.44475879 water fraction, min, max = 0.13147576 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5162154e-06, Final residual = 4.3449697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493283e-09, Final residual = 1.0864641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282297 0 0.44480197 water fraction, min, max = 0.13146757 3.8587464e-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 = 0.085274109 0 0.44475883 water fraction, min, max = 0.13147577 3.8587464e-15 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 = 0.085282297 0 0.44480197 water fraction, min, max = 0.13146757 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274109 0 0.44475883 water fraction, min, max = 0.13147577 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949985e-06, Final residual = 9.881483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782627e-09, Final residual = 1.9642511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.47 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10641317 max: 0.59966247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005629, dtInletScale=2.7021598e+15 -> dtScale=1.0005629 deltaT = 7.7329729 Time = 6326.51 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 = 0.085265912 0 0.44471568 water fraction, min, max = 0.13148396 3.8587464e-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 = 0.085257722 0 0.44467252 water fraction, min, max = 0.13149214 3.8587464e-15 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 = 0.085265914 0 0.44471568 water fraction, min, max = 0.13148393 3.8587464e-15 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 = 0.085257737 0 0.44467253 water fraction, min, max = 0.13149212 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063036e-06, Final residual = 4.3413951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431012e-09, Final residual = 1.0826967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265925 0 0.44471571 water fraction, min, max = 0.13148395 3.8587464e-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 = 0.085257746 0 0.44467258 water fraction, min, max = 0.13149214 3.8587464e-15 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 = 0.085265925 0 0.44471571 water fraction, min, max = 0.13148395 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257747 0 0.44467258 water fraction, min, max = 0.13149214 3.8587464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921405e-06, Final residual = 9.8695226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709855e-09, Final residual = 1.9628818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.67 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10645008 max: 0.59986171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 7.7329729 Time = 6334.24 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 = 0.085249563 0 0.44462945 water fraction, min, max = 0.13150031 3.8587463e-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 = 0.085241385 0 0.44458633 water fraction, min, max = 0.13150847 3.8587463e-15 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 = 0.085249564 0 0.44462946 water fraction, min, max = 0.13150028 3.8587463e-15 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 = 0.0852414 0 0.44458634 water fraction, min, max = 0.13150846 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4923273e-06, Final residual = 4.335948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420172e-09, Final residual = 1.0704027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249575 0 0.44462948 water fraction, min, max = 0.1315003 3.8587463e-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 = 0.08524141 0 0.44458638 water fraction, min, max = 0.13150847 3.8587463e-15 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 = 0.085249575 0 0.44462948 water fraction, min, max = 0.1315003 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524141 0 0.44458638 water fraction, min, max = 0.13150847 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876308e-06, Final residual = 9.8530288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8540106e-09, Final residual = 1.9602896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.88 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.1064374 max: 0.5997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 7.7329729 Time = 6341.97 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 = 0.085233239 0 0.44454328 water fraction, min, max = 0.13151663 3.8587463e-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 = 0.085225075 0 0.44450019 water fraction, min, max = 0.13152478 3.8587463e-15 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 = 0.085233241 0 0.44454329 water fraction, min, max = 0.13151661 3.8587463e-15 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 = 0.085225089 0 0.4445002 water fraction, min, max = 0.13152477 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4783783e-06, Final residual = 4.3304073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.336865e-09, Final residual = 1.0763861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085233252 0 0.44454331 water fraction, min, max = 0.13151662 3.8587463e-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 = 0.085225099 0 0.44450024 water fraction, min, max = 0.13152479 3.8587463e-15 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 = 0.085233252 0 0.44454331 water fraction, min, max = 0.13151662 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225099 0 0.44450024 water fraction, min, max = 0.13152478 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831063e-06, Final residual = 9.8318093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8332437e-09, Final residual = 1.9540624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.07 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.10642474 max: 0.59970139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=2.7021598e+15 -> dtScale=1.0004979 deltaT = 7.7365848 Time = 6349.71 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 = 0.085216937 0 0.44445715 water fraction, min, max = 0.13153294 3.8587463e-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 = 0.085208782 0 0.44441406 water fraction, min, max = 0.13154108 3.8587463e-15 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 = 0.085216939 0 0.44445716 water fraction, min, max = 0.13153291 3.8587463e-15 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 = 0.085208796 0 0.44441407 water fraction, min, max = 0.13154106 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4681133e-06, Final residual = 4.3273859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336657e-09, Final residual = 1.0769243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521695 0 0.44445718 water fraction, min, max = 0.13153292 3.8587463e-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 = 0.085208806 0 0.44441412 water fraction, min, max = 0.13154108 3.8587463e-15 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 = 0.08521695 0 0.44445718 water fraction, min, max = 0.13153292 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208806 0 0.44441412 water fraction, min, max = 0.13154108 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808814e-06, Final residual = 9.816244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188441e-09, Final residual = 1.9504827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.27 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10646179 max: 0.59990143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 7.7365848 Time = 6357.45 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 = 0.085200657 0 0.44437105 water fraction, min, max = 0.13154921 3.8587463e-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 = 0.085192515 0 0.44432799 water fraction, min, max = 0.13155734 3.8587462e-15 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 = 0.085200659 0 0.44437106 water fraction, min, max = 0.13154919 3.8587463e-15 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 = 0.08519253 0 0.444328 water fraction, min, max = 0.13155733 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541614e-06, Final residual = 4.3218722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265817e-09, Final residual = 1.0707154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520067 0 0.44437108 water fraction, min, max = 0.1315492 3.8587463e-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 = 0.085192539 0 0.44432805 water fraction, min, max = 0.13155734 3.8587462e-15 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 = 0.08520067 0 0.44437108 water fraction, min, max = 0.1315492 3.8587463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192539 0 0.44432805 water fraction, min, max = 0.13155734 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766562e-06, Final residual = 9.7991322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8035906e-09, Final residual = 1.9463244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.47 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10644915 max: 0.59982148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 7.7365848 Time = 6365.18 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 = 0.085184403 0 0.44428501 water fraction, min, max = 0.13156547 3.8587462e-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 = 0.085176274 0 0.44424198 water fraction, min, max = 0.13157359 3.8587462e-15 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 = 0.085184405 0 0.44428502 water fraction, min, max = 0.13156544 3.8587462e-15 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 = 0.085176288 0 0.44424199 water fraction, min, max = 0.13157357 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4403943e-06, Final residual = 4.3161918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232977e-09, Final residual = 1.0810158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184416 0 0.44428504 water fraction, min, max = 0.13156546 3.8587462e-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 = 0.085176298 0 0.44424204 water fraction, min, max = 0.13157359 3.8587462e-15 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 = 0.085184416 0 0.44428504 water fraction, min, max = 0.13156546 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176298 0 0.44424204 water fraction, min, max = 0.13157359 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722442e-06, Final residual = 9.7824014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7809194e-09, Final residual = 1.9401397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.67 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10643653 max: 0.59974163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 7.7365848 Time = 6372.92 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 = 0.085168175 0 0.44419903 water fraction, min, max = 0.1315817 3.8587462e-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 = 0.085160058 0 0.44415602 water fraction, min, max = 0.1315898 3.8587462e-15 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 = 0.085168177 0 0.44419904 water fraction, min, max = 0.13158167 3.8587462e-15 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 = 0.085160073 0 0.44415603 water fraction, min, max = 0.13158979 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270854e-06, Final residual = 4.3106006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143621e-09, Final residual = 1.0753494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168188 0 0.44419906 water fraction, min, max = 0.13158168 3.8587462e-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 = 0.085160082 0 0.44415608 water fraction, min, max = 0.1315898 3.8587462e-15 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 = 0.085168188 0 0.44419906 water fraction, min, max = 0.13158168 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160082 0 0.44415608 water fraction, min, max = 0.1315898 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.168809e-06, Final residual = 9.7651083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657087e-09, Final residual = 1.9385535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.87 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.10642392 max: 0.59966189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005638, dtInletScale=2.7021598e+15 -> dtScale=1.0005638 deltaT = 7.7402068 Time = 6380.66 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 = 0.085151968 0 0.44411308 water fraction, min, max = 0.1315979 3.8812001e-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 = 0.085143861 0 0.44407008 water fraction, min, max = 0.131606 3.9036596e-15 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 = 0.08515197 0 0.44411309 water fraction, min, max = 0.13159788 3.8812113e-15 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 = 0.085143875 0 0.44407009 water fraction, min, max = 0.13160598 3.9036708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175354e-06, Final residual = 4.3065973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172279e-09, Final residual = 1.0709017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151981 0 0.44411311 water fraction, min, max = 0.13159789 3.8587462e-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 = 0.085143884 0 0.44407014 water fraction, min, max = 0.131606 3.8587462e-15 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 = 0.085151981 0 0.44411311 water fraction, min, max = 0.13159789 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143885 0 0.44407014 water fraction, min, max = 0.131606 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665677e-06, Final residual = 9.7539278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7548296e-09, Final residual = 1.9349739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.07 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10646115 max: 0.59986293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 7.7402068 Time = 6388.4 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 = 0.085135783 0 0.44402717 water fraction, min, max = 0.13161409 3.8812227e-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 = 0.085127689 0 0.4439842 water fraction, min, max = 0.13162217 3.9037047e-15 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 = 0.085135785 0 0.44402717 water fraction, min, max = 0.13161406 3.8812338e-15 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 = 0.085127703 0 0.44398421 water fraction, min, max = 0.13162216 3.9037158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4042587e-06, Final residual = 4.3010725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085046e-09, Final residual = 1.0590041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135796 0 0.4440272 water fraction, min, max = 0.13161408 3.8587462e-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 = 0.085127712 0 0.44398425 water fraction, min, max = 0.13162217 3.8587462e-15 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 = 0.085135796 0 0.4440272 water fraction, min, max = 0.13161408 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127713 0 0.44398425 water fraction, min, max = 0.13162217 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628973e-06, Final residual = 9.7350284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374294e-09, Final residual = 1.9321291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.28 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10644856 max: 0.59978332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=2.7021598e+15 -> dtScale=1.0003613 deltaT = 7.7402068 Time = 6396.14 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 = 0.085119624 0 0.44394131 water fraction, min, max = 0.13163025 3.8812452e-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 = 0.085111542 0 0.44389837 water fraction, min, max = 0.13163832 3.9037497e-15 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 = 0.085119626 0 0.44394132 water fraction, min, max = 0.13163022 3.8812563e-15 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 = 0.085111556 0 0.44389838 water fraction, min, max = 0.1316383 3.9037608e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904993e-06, Final residual = 4.29576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019361e-09, Final residual = 1.0815207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119636 0 0.44394134 water fraction, min, max = 0.13163024 3.8587462e-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 = 0.085111566 0 0.44389842 water fraction, min, max = 0.13163832 3.8587462e-15 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 = 0.085119637 0 0.44394134 water fraction, min, max = 0.13163024 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085111566 0 0.44389842 water fraction, min, max = 0.13163832 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583998e-06, Final residual = 9.7223104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229439e-09, Final residual = 1.9287289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.48 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10643599 max: 0.59970383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004939, dtInletScale=2.7021598e+15 -> dtScale=1.0004939 deltaT = 7.7438373 Time = 6403.88 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 = 0.085103486 0 0.44385549 water fraction, min, max = 0.13164639 3.8587462e-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 = 0.085095413 0 0.44381256 water fraction, min, max = 0.13165445 3.8587462e-15 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 = 0.085103488 0 0.4438555 water fraction, min, max = 0.13164636 3.8587462e-15 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 = 0.085095427 0 0.44381256 water fraction, min, max = 0.13165443 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806629e-06, Final residual = 4.2922341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2990067e-09, Final residual = 1.0775488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103499 0 0.44385552 water fraction, min, max = 0.13164637 3.8587462e-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 = 0.085095437 0 0.44381261 water fraction, min, max = 0.13165445 3.8587462e-15 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 = 0.085103499 0 0.44385552 water fraction, min, max = 0.13164637 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085095437 0 0.44381261 water fraction, min, max = 0.13165445 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556272e-06, Final residual = 9.7116013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116449e-09, Final residual = 1.925317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.67 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10647335 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 7.7438373 Time = 6411.63 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 = 0.08508737 0 0.4437697 water fraction, min, max = 0.1316625 3.8587462e-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 = 0.085079309 0 0.4437268 water fraction, min, max = 0.13167055 3.8587461e-15 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 = 0.085087371 0 0.44376971 water fraction, min, max = 0.13166248 3.8587462e-15 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 = 0.085079324 0 0.44372681 water fraction, min, max = 0.13167054 3.8587461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669734e-06, Final residual = 4.2870134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866675e-09, Final residual = 1.0857113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087382 0 0.44376973 water fraction, min, max = 0.13166249 3.8587462e-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 = 0.085079333 0 0.44372685 water fraction, min, max = 0.13167055 3.8587461e-15 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 = 0.085087382 0 0.44376973 water fraction, min, max = 0.13166249 3.8587462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079333 0 0.44372685 water fraction, min, max = 0.13167055 3.8587461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517779e-06, Final residual = 9.6928176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6971685e-09, Final residual = 1.9225423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.88 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.10646081 max: 0.5998263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 7.7438373 Time = 6419.37 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 = 0.085071279 0 0.44368397 water fraction, min, max = 0.13167859 3.8587461e-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 = 0.085063231 0 0.4436411 water fraction, min, max = 0.13168663 3.8587461e-15 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 = 0.08507128 0 0.44368398 water fraction, min, max = 0.13167857 3.8587461e-15 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 = 0.085063245 0 0.4436411 water fraction, min, max = 0.13168661 3.8587461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536052e-06, Final residual = 4.2817415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831036e-09, Final residual = 1.0827679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085071291 0 0.443684 water fraction, min, max = 0.13167858 3.8587461e-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 = 0.085063254 0 0.44364115 water fraction, min, max = 0.13168663 3.8587461e-15 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 = 0.085071291 0 0.443684 water fraction, min, max = 0.13167858 3.8587461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063255 0 0.44364115 water fraction, min, max = 0.13168663 3.8587461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473467e-06, Final residual = 9.6751223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763263e-09, Final residual = 1.9173926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.07 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10644828 max: 0.59974705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=2.7021598e+15 -> dtScale=1.0004218 deltaT = 7.7438373 Time = 6427.11 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 = 0.085055213 0 0.4435983 water fraction, min, max = 0.13169466 3.8813451e-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 = 0.085047178 0 0.44355545 water fraction, min, max = 0.13170268 3.9039497e-15 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 = 0.085055215 0 0.44359831 water fraction, min, max = 0.13169463 3.8813562e-15 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 = 0.085047192 0 0.44355546 water fraction, min, max = 0.13170267 3.9039608e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3405481e-06, Final residual = 4.2765502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778815e-09, Final residual = 1.0639055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085055225 0 0.44359833 water fraction, min, max = 0.13169465 3.8587469e-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 = 0.085047201 0 0.4435555 water fraction, min, max = 0.13170268 3.8587469e-15 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 = 0.085055225 0 0.44359833 water fraction, min, max = 0.13169465 3.8587469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085047201 0 0.4435555 water fraction, min, max = 0.13170268 3.8587469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441443e-06, Final residual = 9.6611028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6625761e-09, Final residual = 1.9142466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.28 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10643577 max: 0.5996679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005538, dtInletScale=2.7021598e+15 -> dtScale=1.0005538 deltaT = 7.747478 Time = 6434.86 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 = 0.085039168 0 0.44351266 water fraction, min, max = 0.1317107 3.8587469e-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 = 0.085031142 0 0.44346982 water fraction, min, max = 0.13171872 3.8587469e-15 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 = 0.08503917 0 0.44351267 water fraction, min, max = 0.13171068 3.8587469e-15 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 = 0.085031156 0 0.44346983 water fraction, min, max = 0.1317187 3.8587469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.331545e-06, Final residual = 4.2733148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2795684e-09, Final residual = 1.0748498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039181 0 0.44351269 water fraction, min, max = 0.13171069 3.8813993e-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 = 0.085031165 0 0.44346987 water fraction, min, max = 0.13171872 3.9040461e-15 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 = 0.085039181 0 0.44351269 water fraction, min, max = 0.13171069 3.8813992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031166 0 0.44346987 water fraction, min, max = 0.13171872 3.9040461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423203e-06, Final residual = 9.6516875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.653688e-09, Final residual = 1.912506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.48 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.1064733 max: 0.59987072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 7.747478 Time = 6442.61 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 = 0.085023145 0 0.44342705 water fraction, min, max = 0.13172673 3.9040468e-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 = 0.085015132 0 0.44338424 water fraction, min, max = 0.13173473 3.9040487e-15 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 = 0.085023147 0 0.44342706 water fraction, min, max = 0.1317267 3.9040489e-15 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 = 0.085015146 0 0.44338425 water fraction, min, max = 0.13173471 3.9040507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181071e-06, Final residual = 4.2681385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755378e-09, Final residual = 1.0763454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023158 0 0.44342708 water fraction, min, max = 0.13172671 3.9040468e-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 = 0.085015155 0 0.4433843 water fraction, min, max = 0.13173473 3.9040468e-15 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 = 0.085023158 0 0.44342708 water fraction, min, max = 0.13172671 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015155 0 0.4433843 water fraction, min, max = 0.13173473 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1379921e-06, Final residual = 9.6343225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386485e-09, Final residual = 1.9082904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.69 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10646081 max: 0.59979171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 7.747478 Time = 6450.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007147 0 0.44334151 water fraction, min, max = 0.13174273 3.9040468e-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 = 0.084999146 0 0.44329872 water fraction, min, max = 0.13175071 3.9040468e-15 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 = 0.085007149 0 0.44334151 water fraction, min, max = 0.1317427 3.9040468e-15 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 = 0.08499916 0 0.44329873 water fraction, min, max = 0.1317507 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047093e-06, Final residual = 4.2628789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687279e-09, Final residual = 1.0719818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007159 0 0.44334153 water fraction, min, max = 0.13174271 3.9040468e-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 = 0.084999169 0 0.44329877 water fraction, min, max = 0.13175071 3.9040468e-15 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 = 0.085007159 0 0.44334153 water fraction, min, max = 0.13174271 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999169 0 0.44329877 water fraction, min, max = 0.13175071 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340465e-06, Final residual = 9.6161888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.616801e-09, Final residual = 1.9038604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.9 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.10644833 max: 0.5997128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 7.7511273 Time = 6458.11 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 = 0.08499117 0 0.44325599 water fraction, min, max = 0.1317587 3.9040468e-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 = 0.084983178 0 0.44321321 water fraction, min, max = 0.13176668 3.9040468e-15 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 = 0.084991172 0 0.443256 water fraction, min, max = 0.13175868 3.9040468e-15 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 = 0.084983192 0 0.44321322 water fraction, min, max = 0.13176667 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952769e-06, Final residual = 4.259646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691902e-09, Final residual = 1.0662988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991182 0 0.44325602 water fraction, min, max = 0.13175869 3.9040468e-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 = 0.084983201 0 0.44321327 water fraction, min, max = 0.13176668 3.9040468e-15 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 = 0.084991182 0 0.44325602 water fraction, min, max = 0.13175869 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084983201 0 0.44321327 water fraction, min, max = 0.13176668 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319645e-06, Final residual = 9.601556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035153e-09, Final residual = 1.9014997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.1 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.106486 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 7.7511273 Time = 6465.86 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 = 0.084975214 0 0.44317051 water fraction, min, max = 0.13177466 3.9040468e-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 = 0.084967234 0 0.44312776 water fraction, min, max = 0.13178263 3.9040468e-15 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 = 0.084975216 0 0.44317052 water fraction, min, max = 0.13177463 3.9040468e-15 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 = 0.084967248 0 0.44312777 water fraction, min, max = 0.13178261 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2819799e-06, Final residual = 4.2548346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.262907e-09, Final residual = 1.0619359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975226 0 0.44317054 water fraction, min, max = 0.13177465 3.9040468e-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 = 0.084967257 0 0.44312782 water fraction, min, max = 0.13178263 3.9040468e-15 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 = 0.084975226 0 0.44317054 water fraction, min, max = 0.13177465 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967257 0 0.44312782 water fraction, min, max = 0.13178263 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.128217e-06, Final residual = 9.584057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5820437e-09, Final residual = 1.8947262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.3 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10647355 max: 0.59983766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 7.7511273 Time = 6473.61 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 = 0.084959283 0 0.44308509 water fraction, min, max = 0.13179059 3.9268e-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 = 0.084951315 0 0.44304237 water fraction, min, max = 0.13179854 3.9495587e-15 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 = 0.084959285 0 0.4430851 water fraction, min, max = 0.13179056 3.926811e-15 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 = 0.084951329 0 0.44304238 water fraction, min, max = 0.13179853 3.9495698e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689369e-06, Final residual = 4.2498224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2591813e-09, Final residual = 1.0689198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959295 0 0.44308512 water fraction, min, max = 0.13179058 3.9040468e-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 = 0.084951338 0 0.44304242 water fraction, min, max = 0.13179855 3.9040468e-15 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 = 0.084959295 0 0.44308512 water fraction, min, max = 0.13179058 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951339 0 0.44304242 water fraction, min, max = 0.13179855 3.9040468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234824e-06, Final residual = 9.5731066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707691e-09, Final residual = 1.8930977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.49 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10646111 max: 0.599759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 7.7511273 Time = 6481.36 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 = 0.084943377 0 0.44299972 water fraction, min, max = 0.1318065 3.9040467e-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 = 0.084935421 0 0.44295703 water fraction, min, max = 0.13181444 3.9040467e-15 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 = 0.084943378 0 0.44299973 water fraction, min, max = 0.13180647 3.9040467e-15 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 = 0.084935435 0 0.44295704 water fraction, min, max = 0.13181442 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2552793e-06, Final residual = 4.2445365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2469906e-09, Final residual = 1.0737237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943389 0 0.44299975 water fraction, min, max = 0.13180648 3.9040467e-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 = 0.084935444 0 0.44295708 water fraction, min, max = 0.13181444 3.9040467e-15 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 = 0.084943389 0 0.44299975 water fraction, min, max = 0.13180648 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935445 0 0.44295708 water fraction, min, max = 0.13181444 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182505e-06, Final residual = 9.5672209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684473e-09, Final residual = 1.8942086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.7 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10644869 max: 0.59968044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005329, dtInletScale=2.7021598e+15 -> dtScale=1.0005329 deltaT = 7.7547869 Time = 6489.12 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 = 0.084927491 0 0.44291439 water fraction, min, max = 0.13182238 3.9040467e-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 = 0.084919545 0 0.4428717 water fraction, min, max = 0.13183032 3.9040467e-15 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 = 0.084927493 0 0.4429144 water fraction, min, max = 0.13182235 3.9040467e-15 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 = 0.084919558 0 0.44287171 water fraction, min, max = 0.1318303 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2461365e-06, Final residual = 4.2414274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487202e-09, Final residual = 1.069518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927503 0 0.44291442 water fraction, min, max = 0.13182237 3.9040467e-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 = 0.084919567 0 0.44287176 water fraction, min, max = 0.13183032 3.9040467e-15 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 = 0.084927503 0 0.44291442 water fraction, min, max = 0.13182237 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919568 0 0.44287176 water fraction, min, max = 0.13183032 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153689e-06, Final residual = 9.563463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630429e-09, Final residual = 1.8947944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.9 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.10648654 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 7.7547869 Time = 6496.87 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 = 0.084911627 0 0.44282909 water fraction, min, max = 0.13183825 3.9040467e-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 = 0.084903692 0 0.44278643 water fraction, min, max = 0.13184617 3.9040467e-15 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 = 0.084911628 0 0.4428291 water fraction, min, max = 0.13183822 3.9040467e-15 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 = 0.084903706 0 0.44278644 water fraction, min, max = 0.13184615 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2329884e-06, Final residual = 4.236522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418794e-09, Final residual = 1.0639614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911639 0 0.44282912 water fraction, min, max = 0.13183823 3.9040467e-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 = 0.084903715 0 0.44278649 water fraction, min, max = 0.13184617 3.9040467e-15 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 = 0.084911639 0 0.44282912 water fraction, min, max = 0.13183823 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903715 0 0.44278649 water fraction, min, max = 0.13184617 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.110826e-06, Final residual = 9.545784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5434834e-09, Final residual = 1.8892427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.11 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10647414 max: 0.59980663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 7.7547869 Time = 6504.63 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 = 0.084895787 0 0.44274385 water fraction, min, max = 0.13185409 3.9040467e-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 = 0.084887865 0 0.44270122 water fraction, min, max = 0.131862 3.9040466e-15 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 = 0.084895788 0 0.44274386 water fraction, min, max = 0.13185406 3.9040467e-15 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 = 0.084887878 0 0.44270123 water fraction, min, max = 0.13186198 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198159e-06, Final residual = 4.2315982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378451e-09, Final residual = 1.0603688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895799 0 0.44274388 water fraction, min, max = 0.13185407 3.9040467e-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 = 0.084887887 0 0.44270127 water fraction, min, max = 0.131862 3.9040466e-15 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 = 0.084895799 0 0.44274388 water fraction, min, max = 0.13185407 3.9040467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084887888 0 0.44270127 water fraction, min, max = 0.131862 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068971e-06, Final residual = 9.5285078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5291229e-09, Final residual = 1.8860982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.3 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10646175 max: 0.59972831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000453, dtInletScale=2.7021598e+15 -> dtScale=1.000453 deltaT = 7.7547869 Time = 6512.38 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 = 0.084879971 0 0.44265866 water fraction, min, max = 0.1318699 3.9040466e-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 = 0.084872061 0 0.44261606 water fraction, min, max = 0.1318778 3.9040466e-15 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 = 0.084879973 0 0.44265867 water fraction, min, max = 0.13186988 3.9040466e-15 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 = 0.084872075 0 0.44261607 water fraction, min, max = 0.13187779 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069972e-06, Final residual = 4.2266554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359053e-09, Final residual = 1.0751692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084879983 0 0.44265869 water fraction, min, max = 0.13186989 3.9040466e-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 = 0.084872084 0 0.44261611 water fraction, min, max = 0.1318778 3.9040466e-15 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 = 0.084879983 0 0.44265869 water fraction, min, max = 0.13186989 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872084 0 0.44261611 water fraction, min, max = 0.1318778 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030379e-06, Final residual = 9.5123229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121387e-09, Final residual = 1.8840221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.51 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10644939 max: 0.5996501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005835, dtInletScale=2.7021598e+15 -> dtScale=1.0005835 deltaT = 7.758457 Time = 6520.14 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 = 0.084864176 0 0.44257351 water fraction, min, max = 0.1318857 3.9040466e-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 = 0.084856275 0 0.44253091 water fraction, min, max = 0.13189358 3.9040466e-15 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 = 0.084864178 0 0.44257352 water fraction, min, max = 0.13188567 3.9040466e-15 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 = 0.084856289 0 0.44253092 water fraction, min, max = 0.13189357 3.9040466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1979384e-06, Final residual = 4.2235682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.231805e-09, Final residual = 1.0607919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864188 0 0.44257354 water fraction, min, max = 0.13188568 3.9269728e-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 = 0.084856298 0 0.44253097 water fraction, min, max = 0.13189359 3.9498935e-15 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 = 0.084864188 0 0.44257354 water fraction, min, max = 0.13188568 3.9269728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856298 0 0.44253097 water fraction, min, max = 0.13189359 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005115e-06, Final residual = 9.5024292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5011066e-09, Final residual = 1.8792808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.71 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.1064874 max: 0.5998557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 7.758457 Time = 6527.9 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 = 0.084848402 0 0.44248839 water fraction, min, max = 0.13190147 3.9498943e-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 = 0.084840513 0 0.44244582 water fraction, min, max = 0.13190935 3.9498961e-15 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 = 0.084848404 0 0.4424884 water fraction, min, max = 0.13190144 3.9498963e-15 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 = 0.084840527 0 0.44244583 water fraction, min, max = 0.13190933 3.9498982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1847784e-06, Final residual = 4.2186887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274038e-09, Final residual = 1.0687623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848414 0 0.44248842 water fraction, min, max = 0.13190146 3.9498935e-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 = 0.084840535 0 0.44244588 water fraction, min, max = 0.13190935 3.9498935e-15 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 = 0.084848414 0 0.44248842 water fraction, min, max = 0.13190146 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840536 0 0.44244588 water fraction, min, max = 0.13190935 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966098e-06, Final residual = 9.4884335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4890263e-09, Final residual = 1.8783704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.91 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.10647506 max: 0.59977762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=2.7021598e+15 -> dtScale=1.0003708 deltaT = 7.758457 Time = 6535.66 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 = 0.084832652 0 0.44240333 water fraction, min, max = 0.13191722 3.9498935e-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 = 0.084824775 0 0.44236079 water fraction, min, max = 0.13192508 3.9498935e-15 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 = 0.084832654 0 0.44240334 water fraction, min, max = 0.13191719 3.9498935e-15 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 = 0.084824789 0 0.44236079 water fraction, min, max = 0.13192507 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718207e-06, Final residual = 4.213688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180729e-09, Final residual = 1.0746409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832664 0 0.44240336 water fraction, min, max = 0.13191721 3.9498935e-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 = 0.084824798 0 0.44236084 water fraction, min, max = 0.13192509 3.9498935e-15 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 = 0.084832664 0 0.44240336 water fraction, min, max = 0.13191721 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824798 0 0.44236084 water fraction, min, max = 0.13192509 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0922273e-06, Final residual = 9.4741572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808327e-09, Final residual = 1.8771639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.11 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10646273 max: 0.59969964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005009, dtInletScale=2.7021598e+15 -> dtScale=1.0005009 deltaT = 7.7621357 Time = 6543.42 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 = 0.084816923 0 0.4423183 water fraction, min, max = 0.13193295 3.9728755e-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 = 0.084809054 0 0.44227576 water fraction, min, max = 0.13194081 3.9958631e-15 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 = 0.084816924 0 0.44231831 water fraction, min, max = 0.13193292 3.9728865e-15 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 = 0.084809068 0 0.44227577 water fraction, min, max = 0.13194079 3.995874e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627382e-06, Final residual = 4.2109371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123887e-09, Final residual = 1.0591893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816935 0 0.44231833 water fraction, min, max = 0.13193294 3.9498935e-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 = 0.084809077 0 0.44227582 water fraction, min, max = 0.13194081 3.9498935e-15 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 = 0.084816935 0 0.44231833 water fraction, min, max = 0.13193294 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809077 0 0.44227582 water fraction, min, max = 0.13194081 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894722e-06, Final residual = 9.4659107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644652e-09, Final residual = 1.8679971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.32 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10650088 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 7.7621357 Time = 6551.18 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 = 0.084801214 0 0.44223331 water fraction, min, max = 0.13194866 3.9498935e-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 = 0.084793357 0 0.4421908 water fraction, min, max = 0.1319565 3.9498935e-15 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 = 0.084801215 0 0.44223331 water fraction, min, max = 0.13194863 3.9498935e-15 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 = 0.084793371 0 0.44219081 water fraction, min, max = 0.13195649 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497483e-06, Final residual = 4.2061768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124935e-09, Final residual = 1.0624199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801226 0 0.44223333 water fraction, min, max = 0.13194865 3.9498935e-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 = 0.08479338 0 0.44219085 water fraction, min, max = 0.1319565 3.9498935e-15 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 = 0.084801226 0 0.44223333 water fraction, min, max = 0.13194865 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479338 0 0.44219085 water fraction, min, max = 0.1319565 3.9498935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852643e-06, Final residual = 9.4518896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4564716e-09, Final residual = 1.8706072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.52 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10648857 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 7.7621357 Time = 6558.94 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 = 0.084785529 0 0.44214837 water fraction, min, max = 0.13196434 3.9498934e-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 = 0.084777685 0 0.44210589 water fraction, min, max = 0.13197218 3.9498934e-15 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 = 0.084785531 0 0.44214837 water fraction, min, max = 0.13196432 3.9498934e-15 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 = 0.084777698 0 0.44210589 water fraction, min, max = 0.13197216 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1368983e-06, Final residual = 4.2012528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.207379e-09, Final residual = 1.0705326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785541 0 0.44214839 water fraction, min, max = 0.13196433 3.9498934e-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 = 0.084777707 0 0.44210594 water fraction, min, max = 0.13197218 3.9498934e-15 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 = 0.084785541 0 0.44214839 water fraction, min, max = 0.13196433 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777707 0 0.44210594 water fraction, min, max = 0.13197218 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813249e-06, Final residual = 9.4373002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4396984e-09, Final residual = 1.8656827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.72 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.10647628 max: 0.59975044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=2.7021598e+15 -> dtScale=1.0004161 deltaT = 7.7621357 Time = 6566.7 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 = 0.084769868 0 0.44206348 water fraction, min, max = 0.13198 3.9498934e-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 = 0.084762036 0 0.44202103 water fraction, min, max = 0.13198782 3.9498934e-15 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 = 0.08476987 0 0.44206349 water fraction, min, max = 0.13197998 3.9498934e-15 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 = 0.08476205 0 0.44202104 water fraction, min, max = 0.13198781 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1244548e-06, Final residual = 4.1961421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977951e-09, Final residual = 1.0716071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476988 0 0.44206351 water fraction, min, max = 0.13197999 3.9498934e-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 = 0.084762058 0 0.44202108 water fraction, min, max = 0.13198783 3.9498934e-15 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 = 0.08476988 0 0.44206351 water fraction, min, max = 0.13197999 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762058 0 0.44202108 water fraction, min, max = 0.13198782 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774822e-06, Final residual = 9.4218494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4220551e-09, Final residual = 1.8596982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.94 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10646401 max: 0.59967279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005456, dtInletScale=2.7021598e+15 -> dtScale=1.0005456 deltaT = 7.7658249 Time = 6574.47 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 = 0.084754228 0 0.44197863 water fraction, min, max = 0.13199564 3.9498934e-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 = 0.084746404 0 0.44193618 water fraction, min, max = 0.13200346 3.9498934e-15 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 = 0.084754229 0 0.44197864 water fraction, min, max = 0.13199562 3.9498934e-15 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 = 0.084746417 0 0.44193619 water fraction, min, max = 0.13200344 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.115427e-06, Final residual = 4.1934606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011344e-09, Final residual = 1.0772956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475424 0 0.44197866 water fraction, min, max = 0.13199563 3.9498934e-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 = 0.084746426 0 0.44193624 water fraction, min, max = 0.13200346 3.9498934e-15 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 = 0.08475424 0 0.44197866 water fraction, min, max = 0.13199563 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746426 0 0.44193624 water fraction, min, max = 0.13200346 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751468e-06, Final residual = 9.4129994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148835e-09, Final residual = 1.858029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.14 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10650233 max: 0.59988018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 7.7658249 Time = 6582.24 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 = 0.084738608 0 0.44189381 water fraction, min, max = 0.13201126 3.9498934e-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 = 0.084730795 0 0.44185139 water fraction, min, max = 0.13201906 3.9498934e-15 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 = 0.084738609 0 0.44189382 water fraction, min, max = 0.13201124 3.9498934e-15 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 = 0.084730809 0 0.4418514 water fraction, min, max = 0.13201905 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1024493e-06, Final residual = 4.1888144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982928e-09, Final residual = 1.0787228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738619 0 0.44189384 water fraction, min, max = 0.13201125 3.9498934e-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 = 0.084730818 0 0.44185145 water fraction, min, max = 0.13201907 3.9498934e-15 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 = 0.084738619 0 0.44189384 water fraction, min, max = 0.13201125 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084730818 0 0.44185145 water fraction, min, max = 0.13201907 3.9498934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708669e-06, Final residual = 9.398574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975319e-09, Final residual = 1.8535526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.35 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10649008 max: 0.59980266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 7.7658249 Time = 6590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723011 0 0.44180905 water fraction, min, max = 0.13202686 3.9730153e-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 = 0.084715211 0 0.44176666 water fraction, min, max = 0.13203465 3.9961428e-15 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 = 0.084723013 0 0.44180906 water fraction, min, max = 0.13202684 3.9730262e-15 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 = 0.084715225 0 0.44176667 water fraction, min, max = 0.13203464 3.9961537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.08954e-06, Final residual = 4.1842068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894193e-09, Final residual = 1.0721571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723023 0 0.44180908 water fraction, min, max = 0.13202685 3.9498941e-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 = 0.084715233 0 0.44176671 water fraction, min, max = 0.13203465 3.9498941e-15 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 = 0.084723023 0 0.44180908 water fraction, min, max = 0.13202685 3.9498941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715233 0 0.44176671 water fraction, min, max = 0.13203465 3.9498941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667735e-06, Final residual = 9.381313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777665e-09, Final residual = 1.8487448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.56 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10647784 max: 0.59972525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=2.7021598e+15 -> dtScale=1.0004581 deltaT = 7.7658249 Time = 6597.77 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 = 0.084707439 0 0.44172434 water fraction, min, max = 0.13204243 3.9498941e-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 = 0.08469965 0 0.44168198 water fraction, min, max = 0.13205021 3.9498941e-15 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 = 0.08470744 0 0.44172435 water fraction, min, max = 0.13204241 3.9498941e-15 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 = 0.084699664 0 0.44168199 water fraction, min, max = 0.1320502 3.9498941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766499e-06, Final residual = 4.1794195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801649e-09, Final residual = 1.0611454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470745 0 0.44172437 water fraction, min, max = 0.13204242 3.9730572e-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 = 0.084699672 0 0.44168203 water fraction, min, max = 0.13205021 3.9962148e-15 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 = 0.08470745 0 0.44172437 water fraction, min, max = 0.13204242 3.9730572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699673 0 0.44168203 water fraction, min, max = 0.13205021 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626706e-06, Final residual = 9.3646012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629614e-09, Final residual = 1.8456971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.77 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.10646561 max: 0.59964793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005871, dtInletScale=2.7021598e+15 -> dtScale=1.0005871 deltaT = 7.7695247 Time = 6605.54 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 = 0.084691886 0 0.44163967 water fraction, min, max = 0.13205799 3.9962156e-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 = 0.084684106 0 0.44159731 water fraction, min, max = 0.13206575 3.9962174e-15 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 = 0.084691888 0 0.44163968 water fraction, min, max = 0.13205796 3.9962177e-15 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 = 0.08468412 0 0.44159732 water fraction, min, max = 0.13206574 3.9962195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676767e-06, Final residual = 4.1765346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837428e-09, Final residual = 1.0536697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084691898 0 0.4416397 water fraction, min, max = 0.13205797 3.9962148e-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 = 0.084684128 0 0.44159737 water fraction, min, max = 0.13206576 3.9962148e-15 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 = 0.084691898 0 0.4416397 water fraction, min, max = 0.13205797 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684128 0 0.44159737 water fraction, min, max = 0.13206575 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599355e-06, Final residual = 9.3538145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537508e-09, Final residual = 1.8429281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.98 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10650412 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 7.7695247 Time = 6613.31 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 = 0.084676354 0 0.44155503 water fraction, min, max = 0.13207352 4.0194117e-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 = 0.084668585 0 0.4415127 water fraction, min, max = 0.13208127 4.0426141e-15 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 = 0.084676355 0 0.44155504 water fraction, min, max = 0.13207349 4.0194226e-15 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 = 0.084668599 0 0.44151271 water fraction, min, max = 0.13208126 4.042625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0546959e-06, Final residual = 4.1717364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752599e-09, Final residual = 1.0578156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676365 0 0.44155506 water fraction, min, max = 0.13207351 3.9962148e-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 = 0.084668607 0 0.44151275 water fraction, min, max = 0.13208128 3.9962148e-15 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 = 0.084676365 0 0.44155506 water fraction, min, max = 0.13207351 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668608 0 0.44151275 water fraction, min, max = 0.13208128 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553445e-06, Final residual = 9.3399086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402383e-09, Final residual = 1.8410259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.18 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10649191 max: 0.59977913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=2.7021598e+15 -> dtScale=1.0003683 deltaT = 7.7695247 Time = 6621.08 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 = 0.084660845 0 0.44147045 water fraction, min, max = 0.13208903 3.9962148e-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 = 0.084653088 0 0.44142814 water fraction, min, max = 0.13209677 3.9962148e-15 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 = 0.084660846 0 0.44147045 water fraction, min, max = 0.132089 3.9962148e-15 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 = 0.084653102 0 0.44142815 water fraction, min, max = 0.13209676 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417963e-06, Final residual = 4.1667003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766141e-09, Final residual = 1.062094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660857 0 0.44147047 water fraction, min, max = 0.13208902 3.9962148e-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 = 0.08465311 0 0.4414282 water fraction, min, max = 0.13209677 3.9962148e-15 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 = 0.084660857 0 0.44147047 water fraction, min, max = 0.13208901 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653111 0 0.4414282 water fraction, min, max = 0.13209677 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514117e-06, Final residual = 9.3258773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275109e-09, Final residual = 1.8381721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.39 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10647973 max: 0.59970203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 7.7732333 Time = 6628.85 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 = 0.084645356 0 0.4413859 water fraction, min, max = 0.13210452 4.0194652e-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 = 0.084637608 0 0.4413436 water fraction, min, max = 0.13211225 4.0427211e-15 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 = 0.084645357 0 0.4413859 water fraction, min, max = 0.13210449 4.0194761e-15 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 = 0.084637621 0 0.44134361 water fraction, min, max = 0.13211224 4.0427319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0329581e-06, Final residual = 4.1637305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702257e-09, Final residual = 1.0606352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084645368 0 0.44138592 water fraction, min, max = 0.1321045 3.9962148e-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 = 0.084637629 0 0.44134365 water fraction, min, max = 0.13211225 3.9962148e-15 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 = 0.084645368 0 0.44138592 water fraction, min, max = 0.1321045 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463763 0 0.44134365 water fraction, min, max = 0.13211225 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490786e-06, Final residual = 9.3168712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3229978e-09, Final residual = 1.8379488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.61 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.10651837 max: 0.59991123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 7.7732333 Time = 6636.62 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 = 0.084629887 0 0.44130138 water fraction, min, max = 0.13211999 3.9962148e-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 = 0.08462215 0 0.44125911 water fraction, min, max = 0.13212771 3.9962148e-15 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 = 0.084629888 0 0.44130139 water fraction, min, max = 0.13211996 3.9962148e-15 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 = 0.084622164 0 0.44125912 water fraction, min, max = 0.1321277 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0203053e-06, Final residual = 4.1591111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596186e-09, Final residual = 1.0531719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629898 0 0.44130141 water fraction, min, max = 0.13211997 3.9962148e-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 = 0.084622172 0 0.44125916 water fraction, min, max = 0.13212771 3.9962148e-15 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 = 0.084629898 0 0.44130141 water fraction, min, max = 0.13211997 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622172 0 0.44125916 water fraction, min, max = 0.13212771 3.9962148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452471e-06, Final residual = 9.3008424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2974613e-09, Final residual = 1.8305146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.82 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.1065062 max: 0.59983427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 7.7732333 Time = 6644.4 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 = 0.084614441 0 0.44121691 water fraction, min, max = 0.13213543 3.9962148e-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 = 0.084606716 0 0.44117467 water fraction, min, max = 0.13214314 3.9962147e-15 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 = 0.084614443 0 0.44121692 water fraction, min, max = 0.13213541 3.9962148e-15 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 = 0.08460673 0 0.44117468 water fraction, min, max = 0.13214313 3.9962147e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074937e-06, Final residual = 4.1542073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592058e-09, Final residual = 1.0570511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084614453 0 0.44121694 water fraction, min, max = 0.13213542 4.019527e-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 = 0.084606738 0 0.44117472 water fraction, min, max = 0.13214315 4.0428338e-15 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 = 0.084614453 0 0.44121694 water fraction, min, max = 0.13213542 4.019527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606738 0 0.44117472 water fraction, min, max = 0.13214314 4.0428338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416155e-06, Final residual = 9.282404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2820078e-09, Final residual = 1.8286727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.02 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10649405 max: 0.59975741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=2.7021598e+15 -> dtScale=1.0004045 deltaT = 7.7732333 Time = 6652.17 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 = 0.084599019 0 0.44113251 water fraction, min, max = 0.13215085 4.0428338e-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 = 0.084591306 0 0.44109029 water fraction, min, max = 0.13215855 4.0428338e-15 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 = 0.08459902 0 0.44113251 water fraction, min, max = 0.13215083 4.0428338e-15 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 = 0.084591319 0 0.4410903 water fraction, min, max = 0.13215854 4.0428338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9951406e-06, Final residual = 4.1493619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589117e-09, Final residual = 1.0658298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459903 0 0.44113253 water fraction, min, max = 0.13215084 4.066167e-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 = 0.084591327 0 0.44109034 water fraction, min, max = 0.13215856 4.0894948e-15 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 = 0.08459903 0 0.44113253 water fraction, min, max = 0.13215084 4.066167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591328 0 0.44109034 water fraction, min, max = 0.13215856 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379536e-06, Final residual = 9.2622505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594208e-09, Final residual = 1.8215339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.23 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10648192 max: 0.59968065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005325, dtInletScale=2.7021598e+15 -> dtScale=1.0005325 deltaT = 7.7769526 Time = 6659.95 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 = 0.084583616 0 0.44104813 water fraction, min, max = 0.13216626 4.0894948e-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 = 0.084575911 0 0.44100592 water fraction, min, max = 0.13217395 4.0894948e-15 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 = 0.084583618 0 0.44104814 water fraction, min, max = 0.13216623 4.0894948e-15 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 = 0.084575925 0 0.44100593 water fraction, min, max = 0.13217394 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9864215e-06, Final residual = 4.1464639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508012e-09, Final residual = 1.0754589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583628 0 0.44104816 water fraction, min, max = 0.13216624 4.0894948e-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 = 0.084575933 0 0.44100597 water fraction, min, max = 0.13217395 4.0894948e-15 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 = 0.084583628 0 0.44104816 water fraction, min, max = 0.13216624 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575933 0 0.44100597 water fraction, min, max = 0.13217395 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354195e-06, Final residual = 9.2519041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559294e-09, Final residual = 1.8218486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.44 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10652073 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 7.7769526 Time = 6667.72 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 = 0.084568233 0 0.44096379 water fraction, min, max = 0.13218164 4.1128617e-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 = 0.08456054 0 0.44092161 water fraction, min, max = 0.13218932 4.1362339e-15 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 = 0.084568235 0 0.4409638 water fraction, min, max = 0.13218161 4.1128725e-15 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 = 0.084560553 0 0.44092161 water fraction, min, max = 0.13218931 4.1362448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737763e-06, Final residual = 4.141722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481696e-09, Final residual = 1.0791331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568245 0 0.44096382 water fraction, min, max = 0.13218163 4.0894948e-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 = 0.084560561 0 0.44092166 water fraction, min, max = 0.13218932 4.0894948e-15 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 = 0.084568245 0 0.44096382 water fraction, min, max = 0.13218163 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560562 0 0.44092166 water fraction, min, max = 0.13218932 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324362e-06, Final residual = 9.2361686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316754e-09, Final residual = 1.8149227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.65 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.10650862 max: 0.5998142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=2.7021598e+15 -> dtScale=1.0003098 deltaT = 7.7769526 Time = 6675.5 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 = 0.084552874 0 0.4408795 water fraction, min, max = 0.132197 4.0894948e-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 = 0.084545192 0 0.44083734 water fraction, min, max = 0.13220467 4.0894948e-15 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 = 0.084552875 0 0.44087951 water fraction, min, max = 0.13219697 4.0894948e-15 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 = 0.084545205 0 0.44083735 water fraction, min, max = 0.13220466 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612819e-06, Final residual = 4.1368344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455416e-09, Final residual = 1.0671041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552885 0 0.44087953 water fraction, min, max = 0.13219699 4.0894948e-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 = 0.084545213 0 0.4408374 water fraction, min, max = 0.13220467 4.0894948e-15 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 = 0.084552885 0 0.44087953 water fraction, min, max = 0.13219699 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545214 0 0.4408374 water fraction, min, max = 0.13220467 4.0894948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287108e-06, Final residual = 9.2202317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193884e-09, Final residual = 1.8137465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.85 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10649652 max: 0.59973766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=2.7021598e+15 -> dtScale=1.0004374 deltaT = 7.7769526 Time = 6683.28 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 = 0.084537537 0 0.44079527 water fraction, min, max = 0.13221234 4.0894947e-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 = 0.084529867 0 0.44075314 water fraction, min, max = 0.13221999 4.0894947e-15 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 = 0.084537539 0 0.44079527 water fraction, min, max = 0.13221231 4.0894947e-15 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 = 0.08452988 0 0.44075315 water fraction, min, max = 0.13221998 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9486553e-06, Final residual = 4.1320409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381963e-09, Final residual = 1.0631365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537548 0 0.44079529 water fraction, min, max = 0.13221232 4.0894947e-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 = 0.084529888 0 0.44075319 water fraction, min, max = 0.13221999 4.0894947e-15 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 = 0.084537549 0 0.44079529 water fraction, min, max = 0.13221232 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529889 0 0.44075319 water fraction, min, max = 0.13221999 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249327e-06, Final residual = 9.2034742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038593e-09, Final residual = 1.8100869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.06 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10648443 max: 0.59966122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000565, dtInletScale=2.7021598e+15 -> dtScale=1.000565 deltaT = 7.7806825 Time = 6691.06 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 = 0.08452222 0 0.44071106 water fraction, min, max = 0.13222765 4.0894947e-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 = 0.084514558 0 0.44066894 water fraction, min, max = 0.1322353 4.0894947e-15 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 = 0.084522221 0 0.44071107 water fraction, min, max = 0.13222763 4.0894947e-15 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 = 0.084514571 0 0.44066895 water fraction, min, max = 0.13223529 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398142e-06, Final residual = 4.1291383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309688e-09, Final residual = 1.0682127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522231 0 0.44071109 water fraction, min, max = 0.13222764 4.0894947e-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 = 0.084514579 0 0.440669 water fraction, min, max = 0.1322353 4.0894947e-15 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 = 0.084522231 0 0.44071109 water fraction, min, max = 0.13222764 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514579 0 0.440669 water fraction, min, max = 0.1322353 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227079e-06, Final residual = 9.1896835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.189801e-09, Final residual = 1.8076759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.26 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10652343 max: 0.59987241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 7.7806825 Time = 6698.84 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 = 0.084506922 0 0.4406269 water fraction, min, max = 0.13224295 4.1129563e-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 = 0.084499271 0 0.4405848 water fraction, min, max = 0.13225059 4.1364233e-15 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 = 0.084506924 0 0.44062691 water fraction, min, max = 0.13224292 4.1129671e-15 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 = 0.084499285 0 0.44058481 water fraction, min, max = 0.13225058 4.1364341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273242e-06, Final residual = 4.1242323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280047e-09, Final residual = 1.0673055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506934 0 0.44062693 water fraction, min, max = 0.13224294 4.0894947e-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 = 0.084499293 0 0.44058486 water fraction, min, max = 0.13225059 4.0894947e-15 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 = 0.084506934 0 0.44062693 water fraction, min, max = 0.13224294 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499293 0 0.44058486 water fraction, min, max = 0.13225059 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189123e-06, Final residual = 9.1714128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1703013e-09, Final residual = 1.8030208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.47 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10651136 max: 0.59979609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 7.7806825 Time = 6706.62 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 = 0.084491647 0 0.44054278 water fraction, min, max = 0.13225822 4.0894947e-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 = 0.084484008 0 0.44050072 water fraction, min, max = 0.13226585 4.0894947e-15 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 = 0.084491649 0 0.44054279 water fraction, min, max = 0.1322582 4.0894947e-15 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 = 0.084484022 0 0.44050072 water fraction, min, max = 0.13226584 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9152256e-06, Final residual = 4.1195155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242977e-09, Final residual = 1.0598916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491659 0 0.44054281 water fraction, min, max = 0.13225821 4.0894947e-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 = 0.08448403 0 0.44050077 water fraction, min, max = 0.13226585 4.0894947e-15 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 = 0.084491659 0 0.44054281 water fraction, min, max = 0.13225821 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448403 0 0.44050077 water fraction, min, max = 0.13226585 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152591e-06, Final residual = 9.154399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557766e-09, Final residual = 1.7998439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.68 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.10649931 max: 0.59971986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=2.7021598e+15 -> dtScale=1.0004671 deltaT = 7.7806825 Time = 6714.4 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 = 0.084476396 0 0.44045872 water fraction, min, max = 0.13227348 4.0894947e-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 = 0.084468768 0 0.44041668 water fraction, min, max = 0.13228109 4.0894946e-15 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 = 0.084476397 0 0.44045873 water fraction, min, max = 0.13227345 4.0894947e-15 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 = 0.084468781 0 0.44041669 water fraction, min, max = 0.13228108 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9032534e-06, Final residual = 4.1147709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211959e-09, Final residual = 1.0645918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476407 0 0.44045875 water fraction, min, max = 0.13227346 4.0894947e-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 = 0.084468789 0 0.44041674 water fraction, min, max = 0.13228109 4.0894946e-15 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 = 0.084476407 0 0.44045875 water fraction, min, max = 0.13227346 4.0894947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468789 0 0.44041674 water fraction, min, max = 0.13228109 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126823e-06, Final residual = 9.1369573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355046e-09, Final residual = 1.7936582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.87 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10648728 max: 0.59964374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005941, dtInletScale=2.7021598e+15 -> dtScale=1.0005941 deltaT = 7.7844232 Time = 6722.18 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 = 0.084461163 0 0.4403747 water fraction, min, max = 0.13228871 4.0894946e-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 = 0.084453543 0 0.44033266 water fraction, min, max = 0.13229632 4.0894946e-15 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 = 0.084461165 0 0.4403747 water fraction, min, max = 0.13228868 4.0894946e-15 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 = 0.084453556 0 0.44033267 water fraction, min, max = 0.1322963 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949243e-06, Final residual = 4.1121077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1132858e-09, Final residual = 1.0636981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461174 0 0.44037472 water fraction, min, max = 0.1322887 4.0894946e-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 = 0.084453564 0 0.44033271 water fraction, min, max = 0.13229632 4.0894946e-15 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 = 0.084461175 0 0.44037472 water fraction, min, max = 0.1322887 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453565 0 0.44033271 water fraction, min, max = 0.13229632 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105768e-06, Final residual = 9.1262506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297732e-09, Final residual = 1.792109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.08 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10652645 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 7.7844232 Time = 6729.97 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 = 0.08444595 0 0.4402907 water fraction, min, max = 0.13230392 4.1130504e-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 = 0.084438341 0 0.4402487 water fraction, min, max = 0.13231152 4.1366115e-15 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 = 0.084445951 0 0.44029071 water fraction, min, max = 0.1323039 4.1130611e-15 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 = 0.084438355 0 0.4402487 water fraction, min, max = 0.13231151 4.1366223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8826148e-06, Final residual = 4.1073105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.11178e-09, Final residual = 1.0572706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445961 0 0.44029073 water fraction, min, max = 0.13230391 4.0894946e-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 = 0.084438362 0 0.44024875 water fraction, min, max = 0.13231152 4.0894946e-15 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 = 0.084445961 0 0.44029073 water fraction, min, max = 0.13230391 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438363 0 0.44024875 water fraction, min, max = 0.13231152 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061951e-06, Final residual = 9.113913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1169154e-09, Final residual = 1.7894165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.29 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10651444 max: 0.59977992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=2.7021598e+15 -> dtScale=1.0003669 deltaT = 7.7844232 Time = 6737.75 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 = 0.084430759 0 0.44020676 water fraction, min, max = 0.13231911 4.0894946e-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 = 0.084423162 0 0.44016478 water fraction, min, max = 0.1323267 4.0894946e-15 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 = 0.084430761 0 0.44020677 water fraction, min, max = 0.13231909 4.0894946e-15 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 = 0.084423175 0 0.44016479 water fraction, min, max = 0.13232669 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704347e-06, Final residual = 4.1029975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058487e-09, Final residual = 1.0622051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443077 0 0.44020679 water fraction, min, max = 0.1323191 4.0894946e-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 = 0.084423183 0 0.44016483 water fraction, min, max = 0.1323267 4.0894946e-15 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 = 0.084430771 0 0.44020679 water fraction, min, max = 0.1323191 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423183 0 0.44016483 water fraction, min, max = 0.1323267 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026552e-06, Final residual = 9.1015506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1009281e-09, Final residual = 1.7865342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.48 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10650244 max: 0.59970401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=2.7021598e+15 -> dtScale=1.0004936 deltaT = 7.788173 Time = 6745.54 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 = 0.084415588 0 0.44012286 water fraction, min, max = 0.13233428 4.0894946e-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 = 0.084407998 0 0.44008088 water fraction, min, max = 0.13234186 4.0894946e-15 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 = 0.084415589 0 0.44012286 water fraction, min, max = 0.13233426 4.0894946e-15 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 = 0.084408012 0 0.44008089 water fraction, min, max = 0.13234185 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620847e-06, Final residual = 4.1003206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092446e-09, Final residual = 1.0678836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415599 0 0.44012288 water fraction, min, max = 0.13233427 4.0894946e-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 = 0.084408019 0 0.44008093 water fraction, min, max = 0.13234186 4.0894946e-15 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 = 0.084415599 0 0.44012288 water fraction, min, max = 0.13233427 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440802 0 0.44008093 water fraction, min, max = 0.13234186 4.0894946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001763e-06, Final residual = 9.0940108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943515e-09, Final residual = 1.7834724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.68 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.10654175 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 7.788173 Time = 6753.33 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 = 0.084400435 0 0.44003898 water fraction, min, max = 0.13234944 4.0894945e-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 = 0.084392857 0 0.43999703 water fraction, min, max = 0.132357 4.0894945e-15 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 = 0.084400437 0 0.44003899 water fraction, min, max = 0.13234941 4.0894945e-15 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 = 0.08439287 0 0.43999704 water fraction, min, max = 0.13235699 4.0894945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498096e-06, Final residual = 4.0955407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950176e-09, Final residual = 1.0503594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400446 0 0.44003901 water fraction, min, max = 0.13234943 4.1131426e-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 = 0.084392878 0 0.43999709 water fraction, min, max = 0.132357 4.1367852e-15 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 = 0.084400446 0 0.44003901 water fraction, min, max = 0.13234943 4.1131426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392878 0 0.43999709 water fraction, min, max = 0.132357 4.1367852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959773e-06, Final residual = 9.0799133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816193e-09, Final residual = 1.7812293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.89 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10652977 max: 0.59984122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 7.788173 Time = 6761.12 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 = 0.084385305 0 0.43995516 water fraction, min, max = 0.13236457 4.1367852e-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 = 0.084377739 0 0.43991324 water fraction, min, max = 0.13237212 4.1367852e-15 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 = 0.084385307 0 0.43995517 water fraction, min, max = 0.13236454 4.1367852e-15 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 = 0.084377752 0 0.43991325 water fraction, min, max = 0.13237211 4.1367852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.83764e-06, Final residual = 4.090862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975624e-09, Final residual = 1.0708878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385317 0 0.43995519 water fraction, min, max = 0.13236456 4.1367852e-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 = 0.08437776 0 0.43991329 water fraction, min, max = 0.13237212 4.1367852e-15 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 = 0.084385317 0 0.43995519 water fraction, min, max = 0.13236455 4.1367852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437776 0 0.43991329 water fraction, min, max = 0.13237212 4.1367852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920764e-06, Final residual = 9.06689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0639642e-09, Final residual = 1.7764319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.08 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10651781 max: 0.59976553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=2.7021598e+15 -> dtScale=1.0003909 deltaT = 7.788173 Time = 6768.91 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 = 0.084370198 0 0.43987139 water fraction, min, max = 0.13237967 4.1367851e-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 = 0.084362643 0 0.4398295 water fraction, min, max = 0.13238722 4.1367851e-15 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 = 0.0843702 0 0.4398714 water fraction, min, max = 0.13237965 4.1367851e-15 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 = 0.084362656 0 0.43982951 water fraction, min, max = 0.13238721 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254601e-06, Final residual = 4.0864332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916959e-09, Final residual = 1.0563558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370209 0 0.43987142 water fraction, min, max = 0.13237966 4.1367851e-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 = 0.084362663 0 0.43982955 water fraction, min, max = 0.13238722 4.1367851e-15 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 = 0.084370209 0 0.43987142 water fraction, min, max = 0.13237966 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362664 0 0.43982955 water fraction, min, max = 0.13238722 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.988759e-06, Final residual = 9.0494926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513192e-09, Final residual = 1.7747418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.28 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10650586 max: 0.59968993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000517, dtInletScale=2.7021598e+15 -> dtScale=1.000517 deltaT = 7.7919335 Time = 6776.7 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 = 0.08435511 0 0.43978766 water fraction, min, max = 0.13239476 4.1367851e-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 = 0.084347562 0 0.43974577 water fraction, min, max = 0.1324023 4.1367851e-15 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 = 0.084355111 0 0.43978767 water fraction, min, max = 0.13239474 4.1367851e-15 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 = 0.084347575 0 0.43974578 water fraction, min, max = 0.13240229 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8176105e-06, Final residual = 4.084166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.085667e-09, Final residual = 1.0699358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355121 0 0.43978769 water fraction, min, max = 0.13239475 4.1367851e-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 = 0.084347583 0 0.43974582 water fraction, min, max = 0.1324023 4.1367851e-15 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 = 0.084355121 0 0.43978769 water fraction, min, max = 0.13239475 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084347583 0 0.43974582 water fraction, min, max = 0.1324023 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870267e-06, Final residual = 9.0382126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368057e-09, Final residual = 1.7678197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.49 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10654534 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 7.7919335 Time = 6784.49 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 = 0.08434004 0 0.43970396 water fraction, min, max = 0.13240983 4.1367851e-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 = 0.084332503 0 0.4396621 water fraction, min, max = 0.13241736 4.1367851e-15 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 = 0.084340041 0 0.43970397 water fraction, min, max = 0.13240981 4.1367851e-15 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 = 0.084332517 0 0.4396621 water fraction, min, max = 0.13241734 4.1367851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056822e-06, Final residual = 4.0796665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878115e-09, Final residual = 1.0578207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340051 0 0.43970399 water fraction, min, max = 0.13240982 4.1605262e-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 = 0.084332524 0 0.43966215 water fraction, min, max = 0.13241736 4.1842619e-15 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 = 0.084340051 0 0.43970399 water fraction, min, max = 0.13240982 4.1605262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084332524 0 0.43966215 water fraction, min, max = 0.13241736 4.1842619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826075e-06, Final residual = 9.0226175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233747e-09, Final residual = 1.7648051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.7 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.10653342 max: 0.59982845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 7.7919335 Time = 6792.28 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 = 0.084324993 0 0.43962031 water fraction, min, max = 0.13242488 4.1842619e-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 = 0.084317467 0 0.43957847 water fraction, min, max = 0.13243239 4.1842619e-15 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 = 0.084324994 0 0.43962032 water fraction, min, max = 0.13242485 4.1842619e-15 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 = 0.08431748 0 0.43957848 water fraction, min, max = 0.13243238 4.1842619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7936023e-06, Final residual = 4.0750178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783494e-09, Final residual = 1.0657811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325004 0 0.43962034 water fraction, min, max = 0.13242487 4.1842619e-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 = 0.084317488 0 0.43957853 water fraction, min, max = 0.13243239 4.1842619e-15 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 = 0.084325004 0 0.43962034 water fraction, min, max = 0.13242487 4.1842619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317488 0 0.43957853 water fraction, min, max = 0.13243239 4.1842619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.97878e-06, Final residual = 9.0062121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032855e-09, Final residual = 1.7599056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.9 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10652151 max: 0.59975308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 7.7919335 Time = 6800.07 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 = 0.084309968 0 0.43953671 water fraction, min, max = 0.1324399 4.1842619e-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 = 0.084302454 0 0.4394949 water fraction, min, max = 0.13244741 4.1842619e-15 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 = 0.084309969 0 0.43953672 water fraction, min, max = 0.13243988 4.1842619e-15 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 = 0.084302467 0 0.43949491 water fraction, min, max = 0.13244739 4.1842619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7816188e-06, Final residual = 4.0704887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822307e-09, Final residual = 1.0586669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309979 0 0.43953674 water fraction, min, max = 0.13243989 4.2080436e-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 = 0.084302474 0 0.43949496 water fraction, min, max = 0.13244741 4.23182e-15 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 = 0.084309979 0 0.43953674 water fraction, min, max = 0.13243989 4.2080436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302475 0 0.43949496 water fraction, min, max = 0.13244741 4.23182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744662e-06, Final residual = 8.9947222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908406e-09, Final residual = 1.7556763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.1 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10650961 max: 0.5996778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005373, dtInletScale=2.7021598e+15 -> dtScale=1.0005373 deltaT = 7.7957051 Time = 6807.87 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 = 0.084294962 0 0.43945315 water fraction, min, max = 0.13245491 4.2318208e-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 = 0.084287455 0 0.43941135 water fraction, min, max = 0.13246241 4.2318226e-15 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 = 0.084294963 0 0.43945316 water fraction, min, max = 0.13245489 4.2318228e-15 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 = 0.084287468 0 0.43941136 water fraction, min, max = 0.13246239 4.2318246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7733875e-06, Final residual = 4.0679006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647736e-09, Final residual = 1.0595707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294973 0 0.43945318 water fraction, min, max = 0.1324549 4.23182e-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 = 0.084287476 0 0.4394114 water fraction, min, max = 0.13246241 4.23182e-15 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 = 0.084294973 0 0.43945318 water fraction, min, max = 0.1324549 4.23182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287476 0 0.4394114 water fraction, min, max = 0.13246241 4.23182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714519e-06, Final residual = 8.990848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9872657e-09, Final residual = 1.7572256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.3 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10654927 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 7.7957051 Time = 6815.66 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 = 0.084279974 0 0.43936962 water fraction, min, max = 0.1324699 4.2318199e-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 = 0.084272478 0 0.43932784 water fraction, min, max = 0.13247738 4.2318199e-15 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 = 0.084279975 0 0.43936963 water fraction, min, max = 0.13246987 4.2318199e-15 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 = 0.084272491 0 0.43932785 water fraction, min, max = 0.13247737 4.2318199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7610125e-06, Final residual = 4.0634187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0690833e-09, Final residual = 1.0638133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279985 0 0.43936965 water fraction, min, max = 0.13246989 4.2556536e-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 = 0.084272499 0 0.4393279 water fraction, min, max = 0.13247738 4.2794819e-15 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 = 0.084279985 0 0.43936965 water fraction, min, max = 0.13246989 4.2556536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272499 0 0.4393279 water fraction, min, max = 0.13247738 4.2794819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675361e-06, Final residual = 8.9810787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9798973e-09, Final residual = 1.7556834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.51 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.10653739 max: 0.59981764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 7.7957051 Time = 6823.46 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 = 0.084265009 0 0.43928614 water fraction, min, max = 0.13248486 4.2794836e-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 = 0.084257524 0 0.43924439 water fraction, min, max = 0.13249234 4.2794875e-15 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 = 0.08426501 0 0.43928615 water fraction, min, max = 0.13248484 4.279488e-15 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 = 0.084257537 0 0.4392444 water fraction, min, max = 0.13249232 4.2794918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488434e-06, Final residual = 4.0589147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614927e-09, Final residual = 1.0696278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426502 0 0.43928617 water fraction, min, max = 0.13248485 4.2794819e-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 = 0.084257545 0 0.43924444 water fraction, min, max = 0.13249234 4.2794819e-15 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 = 0.08426502 0 0.43928617 water fraction, min, max = 0.13248485 4.2794819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257545 0 0.43924444 water fraction, min, max = 0.13249234 4.2794819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640024e-06, Final residual = 8.9688801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707908e-09, Final residual = 1.755188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.71 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10652553 max: 0.59974257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=2.7021598e+15 -> dtScale=1.0004292 deltaT = 7.7957051 Time = 6831.26 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 = 0.084250065 0 0.43920272 water fraction, min, max = 0.13249981 4.2794819e-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 = 0.084242592 0 0.43916099 water fraction, min, max = 0.13250727 4.2794819e-15 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 = 0.084250067 0 0.43920273 water fraction, min, max = 0.13249978 4.2794819e-15 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 = 0.084242605 0 0.439161 water fraction, min, max = 0.13250726 4.2794819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7367671e-06, Final residual = 4.0544673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0619742e-09, Final residual = 1.073311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250076 0 0.43920275 water fraction, min, max = 0.1324998 4.3033559e-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 = 0.084242612 0 0.43916105 water fraction, min, max = 0.13250727 4.3272245e-15 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 = 0.084250076 0 0.43920275 water fraction, min, max = 0.1324998 4.3033559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242613 0 0.43916105 water fraction, min, max = 0.13250727 4.3272245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603765e-06, Final residual = 8.9543646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9562631e-09, Final residual = 1.7520218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.91 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10651368 max: 0.5996676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005543, dtInletScale=2.7021598e+15 -> dtScale=1.0005543 deltaT = 7.7994875 Time = 6839.06 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 = 0.08423514 0 0.43911933 water fraction, min, max = 0.13251473 4.3272253e-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 = 0.084227674 0 0.43907761 water fraction, min, max = 0.13252219 4.3272271e-15 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 = 0.084235142 0 0.43911933 water fraction, min, max = 0.13251471 4.3272273e-15 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 = 0.084227687 0 0.43907762 water fraction, min, max = 0.13252217 4.3272291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7287042e-06, Final residual = 4.0516559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578663e-09, Final residual = 1.0549688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235151 0 0.43911935 water fraction, min, max = 0.13251472 4.3272245e-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 = 0.084227695 0 0.43907766 water fraction, min, max = 0.13252219 4.3272245e-15 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 = 0.084235151 0 0.43911935 water fraction, min, max = 0.13251472 4.3272245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084227695 0 0.43907766 water fraction, min, max = 0.13252219 4.3272245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586983e-06, Final residual = 8.9448176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9401479e-09, Final residual = 1.7461074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.12 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10655352 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 7.7994875 Time = 6846.86 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 = 0.084220234 0 0.43903597 water fraction, min, max = 0.13252964 4.3511314e-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 = 0.084212779 0 0.43899428 water fraction, min, max = 0.13253708 4.3750437e-15 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 = 0.084220235 0 0.43903597 water fraction, min, max = 0.13252961 4.3511421e-15 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 = 0.084212792 0 0.43899428 water fraction, min, max = 0.13253707 4.3750543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168358e-06, Final residual = 4.047006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611276e-09, Final residual = 1.0699457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220245 0 0.43903599 water fraction, min, max = 0.13252963 4.3272245e-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 = 0.084212799 0 0.43899433 water fraction, min, max = 0.13253708 4.3272245e-15 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 = 0.084220245 0 0.43903599 water fraction, min, max = 0.13252963 4.3272245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842128 0 0.43899433 water fraction, min, max = 0.13253708 4.3272245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546685e-06, Final residual = 8.9347421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9327859e-09, Final residual = 1.7469771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.32 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10654169 max: 0.59980875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 7.7994875 Time = 6854.65 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 = 0.084205349 0 0.43895266 water fraction, min, max = 0.13254452 4.3511515e-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 = 0.084197905 0 0.43891099 water fraction, min, max = 0.13255195 4.3750838e-15 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 = 0.084205351 0 0.43895267 water fraction, min, max = 0.1325445 4.3511621e-15 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 = 0.084197918 0 0.438911 water fraction, min, max = 0.13255194 4.3750944e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051828e-06, Final residual = 4.0423507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517955e-09, Final residual = 1.0472838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420536 0 0.43895269 water fraction, min, max = 0.13254451 4.3272262e-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 = 0.084197926 0 0.43891105 water fraction, min, max = 0.13255196 4.3272262e-15 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 = 0.08420536 0 0.43895269 water fraction, min, max = 0.13254451 4.3272262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197926 0 0.43891105 water fraction, min, max = 0.13255196 4.3272262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503792e-06, Final residual = 8.92346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285638e-09, Final residual = 1.7493001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.52 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.10652988 max: 0.59973399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=2.7021598e+15 -> dtScale=1.0004435 deltaT = 7.7994875 Time = 6862.45 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 = 0.084190487 0 0.4388694 water fraction, min, max = 0.13255939 4.3272262e-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 = 0.084183054 0 0.43882777 water fraction, min, max = 0.13256681 4.3272262e-15 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 = 0.084190488 0 0.43886941 water fraction, min, max = 0.13255936 4.3272262e-15 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 = 0.084183067 0 0.43882777 water fraction, min, max = 0.13256679 4.3272262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934335e-06, Final residual = 4.0379139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392513e-09, Final residual = 1.0512231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190498 0 0.43886943 water fraction, min, max = 0.13255937 4.3272262e-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 = 0.084183074 0 0.43882782 water fraction, min, max = 0.13256681 4.3272262e-15 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 = 0.084190498 0 0.43886943 water fraction, min, max = 0.13255937 4.3272262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183074 0 0.43882782 water fraction, min, max = 0.13256681 4.3272262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459063e-06, Final residual = 8.9098346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9089042e-09, Final residual = 1.7412306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.72 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10651808 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 7.8032811 Time = 6870.26 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 = 0.084175643 0 0.43878618 water fraction, min, max = 0.13257423 4.3512048e-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 = 0.084168217 0 0.43874455 water fraction, min, max = 0.13258164 4.3751887e-15 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 = 0.084175644 0 0.43878619 water fraction, min, max = 0.13257421 4.3512154e-15 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 = 0.08416823 0 0.43874456 water fraction, min, max = 0.13258163 4.3751993e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852786e-06, Final residual = 4.0356329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369453e-09, Final residual = 1.0433321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175653 0 0.43878621 water fraction, min, max = 0.13257422 4.327227e-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 = 0.084168237 0 0.4387446 water fraction, min, max = 0.13258165 4.327227e-15 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 = 0.084175653 0 0.43878621 water fraction, min, max = 0.13257422 4.327227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168237 0 0.4387446 water fraction, min, max = 0.13258165 4.327227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431798e-06, Final residual = 8.9006675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054079e-09, Final residual = 1.7435362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.92 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.1065581 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 7.8032811 Time = 6878.06 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 = 0.084160816 0 0.43870299 water fraction, min, max = 0.13258906 4.327227e-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 = 0.084153402 0 0.43866139 water fraction, min, max = 0.13259646 4.327227e-15 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 = 0.084160818 0 0.438703 water fraction, min, max = 0.13258903 4.327227e-15 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 = 0.084153415 0 0.43866139 water fraction, min, max = 0.13259645 4.327227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735394e-06, Final residual = 4.0311136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397898e-09, Final residual = 1.0651273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160827 0 0.43870302 water fraction, min, max = 0.13258904 4.3272269e-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 = 0.084153422 0 0.43866144 water fraction, min, max = 0.13259646 4.3272269e-15 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 = 0.084160827 0 0.43870302 water fraction, min, max = 0.13258904 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153422 0 0.43866144 water fraction, min, max = 0.13259646 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393112e-06, Final residual = 8.8860503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908238e-09, Final residual = 1.7393694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.12 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10654632 max: 0.59980179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=2.7021598e+15 -> dtScale=1.0003305 deltaT = 7.8032811 Time = 6885.86 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 = 0.084146012 0 0.43861985 water fraction, min, max = 0.13260386 4.3272269e-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 = 0.084138608 0 0.43857827 water fraction, min, max = 0.13261125 4.3272269e-15 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 = 0.084146014 0 0.43861986 water fraction, min, max = 0.13260384 4.3272269e-15 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 = 0.084138621 0 0.43857828 water fraction, min, max = 0.13261124 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616513e-06, Final residual = 4.0264158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295268e-09, Final residual = 1.0517651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146023 0 0.43861988 water fraction, min, max = 0.13260385 4.3272269e-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 = 0.084138628 0 0.43857833 water fraction, min, max = 0.13261125 4.3272269e-15 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 = 0.084146023 0 0.43861988 water fraction, min, max = 0.13260385 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138629 0 0.43857833 water fraction, min, max = 0.13261125 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360507e-06, Final residual = 8.8716801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.873633e-09, Final residual = 1.7335238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.33 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10653456 max: 0.59972733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=2.7021598e+15 -> dtScale=1.0004547 deltaT = 7.8032811 Time = 6893.67 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 = 0.084131229 0 0.43853677 water fraction, min, max = 0.13261864 4.3272269e-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 = 0.084123836 0 0.43849522 water fraction, min, max = 0.13262602 4.3272269e-15 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 = 0.084131231 0 0.43853678 water fraction, min, max = 0.13261862 4.3272269e-15 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 = 0.084123849 0 0.43849522 water fraction, min, max = 0.13262601 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504287e-06, Final residual = 4.0216748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293012e-09, Final residual = 1.0561744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413124 0 0.4385368 water fraction, min, max = 0.13261863 4.3272269e-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 = 0.084123857 0 0.43849527 water fraction, min, max = 0.13262603 4.3272269e-15 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 = 0.08413124 0 0.4385368 water fraction, min, max = 0.13261863 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123857 0 0.43849527 water fraction, min, max = 0.13262603 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325522e-06, Final residual = 8.8570198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600587e-09, Final residual = 1.7295409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.53 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.10652281 max: 0.59965297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005787, dtInletScale=2.7021598e+15 -> dtScale=1.0005787 deltaT = 7.8070857 Time = 6901.47 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 = 0.084116465 0 0.43845372 water fraction, min, max = 0.13263341 4.3272269e-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 = 0.084109079 0 0.43841217 water fraction, min, max = 0.13264078 4.3272268e-15 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 = 0.084116466 0 0.43845372 water fraction, min, max = 0.13263338 4.3272269e-15 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 = 0.084109092 0 0.43841218 water fraction, min, max = 0.13264077 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6427368e-06, Final residual = 4.0187935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230635e-09, Final residual = 1.0538205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116476 0 0.43845374 water fraction, min, max = 0.1326334 4.3272269e-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 = 0.084109099 0 0.43841222 water fraction, min, max = 0.13264078 4.3272268e-15 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 = 0.084116476 0 0.43845374 water fraction, min, max = 0.1326334 4.3272269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109099 0 0.43841222 water fraction, min, max = 0.13264078 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302075e-06, Final residual = 8.8479782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508431e-09, Final residual = 1.7267226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.74 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.106563 max: 0.599871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 7.8070857 Time = 6909.28 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 = 0.084101718 0 0.43837069 water fraction, min, max = 0.13264815 4.3272268e-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 = 0.084094343 0 0.43832917 water fraction, min, max = 0.13265552 4.3272268e-15 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 = 0.08410172 0 0.4383707 water fraction, min, max = 0.13264813 4.3272268e-15 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 = 0.084094356 0 0.43832918 water fraction, min, max = 0.1326555 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310443e-06, Final residual = 4.0142772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196618e-09, Final residual = 1.046421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101729 0 0.43837072 water fraction, min, max = 0.13264814 4.3272268e-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 = 0.084094363 0 0.43832922 water fraction, min, max = 0.13265552 4.3272268e-15 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 = 0.084101729 0 0.43837072 water fraction, min, max = 0.13264814 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094364 0 0.43832922 water fraction, min, max = 0.13265552 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268451e-06, Final residual = 8.8341857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331052e-09, Final residual = 1.7222069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.94 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10655127 max: 0.59979675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 7.8070857 Time = 6917.09 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 = 0.084086993 0 0.43828772 water fraction, min, max = 0.13266288 4.3272268e-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 = 0.084079629 0 0.43824623 water fraction, min, max = 0.13267023 4.3272268e-15 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 = 0.084086995 0 0.43828773 water fraction, min, max = 0.13266285 4.3272268e-15 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 = 0.084079642 0 0.43824624 water fraction, min, max = 0.13267022 4.3272268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6194264e-06, Final residual = 4.0097375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156843e-09, Final residual = 1.0512546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087004 0 0.43828775 water fraction, min, max = 0.13266287 4.3513547e-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 = 0.084079649 0 0.43824628 water fraction, min, max = 0.13267023 4.3754773e-15 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 = 0.084087004 0 0.43828775 water fraction, min, max = 0.13266287 4.3513547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079649 0 0.43824628 water fraction, min, max = 0.13267023 4.3754773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230106e-06, Final residual = 8.8191382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174767e-09, Final residual = 1.7173088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.14 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10653956 max: 0.5997226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=2.7021598e+15 -> dtScale=1.0004626 deltaT = 7.8070857 Time = 6924.9 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 = 0.08407229 0 0.43820481 water fraction, min, max = 0.13267758 4.3754773e-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 = 0.084064936 0 0.43816334 water fraction, min, max = 0.13268492 4.3754773e-15 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 = 0.084072291 0 0.43820482 water fraction, min, max = 0.13267756 4.3754773e-15 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 = 0.084064949 0 0.43816335 water fraction, min, max = 0.13268491 4.3754773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6081198e-06, Final residual = 4.0052751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115271e-09, Final residual = 1.0627513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0840723 0 0.43820484 water fraction, min, max = 0.13267757 4.3754773e-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 = 0.084064956 0 0.43816339 water fraction, min, max = 0.13268493 4.3754773e-15 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 = 0.0840723 0 0.43820484 water fraction, min, max = 0.13267757 4.3754773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064956 0 0.43816339 water fraction, min, max = 0.13268493 4.3754773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191348e-06, Final residual = 8.8083361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156836e-09, Final residual = 1.7193941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.34 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10652786 max: 0.59964853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005861, dtInletScale=2.7021598e+15 -> dtScale=1.0005861 deltaT = 7.8109015 Time = 6932.71 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 = 0.084057604 0 0.43812192 water fraction, min, max = 0.13269227 4.3754772e-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 = 0.084050258 0 0.43808046 water fraction, min, max = 0.1326996 4.3754772e-15 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 = 0.084057605 0 0.43812193 water fraction, min, max = 0.13269224 4.3754772e-15 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 = 0.08405027 0 0.43808047 water fraction, min, max = 0.13269959 4.3754772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003218e-06, Final residual = 4.0029903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102988e-09, Final residual = 1.0614832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057615 0 0.43812195 water fraction, min, max = 0.13269226 4.3996563e-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 = 0.084050278 0 0.43808051 water fraction, min, max = 0.13269961 4.42383e-15 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 = 0.084057615 0 0.43812195 water fraction, min, max = 0.13269226 4.3996563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050278 0 0.43808051 water fraction, min, max = 0.1326996 4.42383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168662e-06, Final residual = 8.8068114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076439e-09, Final residual = 1.7171476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.55 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.10656823 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 7.8109015 Time = 6940.52 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 = 0.084042936 0 0.43803907 water fraction, min, max = 0.13270694 4.42383e-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 = 0.0840356 0 0.43799763 water fraction, min, max = 0.13271426 4.42383e-15 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 = 0.084042937 0 0.43803908 water fraction, min, max = 0.13270691 4.42383e-15 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 = 0.084035613 0 0.43799764 water fraction, min, max = 0.13271425 4.42383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5893853e-06, Final residual = 3.9989206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046147e-09, Final residual = 1.0686517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042947 0 0.4380391 water fraction, min, max = 0.13270693 4.42383e-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 = 0.08403562 0 0.43799768 water fraction, min, max = 0.13271426 4.42383e-15 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 = 0.084042947 0 0.4380391 water fraction, min, max = 0.13270692 4.42383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084035621 0 0.43799768 water fraction, min, max = 0.13271426 4.42383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135143e-06, Final residual = 8.7996469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998698e-09, Final residual = 1.7163912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.75 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10655654 max: 0.5997936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 7.8109015 Time = 6948.33 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 = 0.08402829 0 0.43795627 water fraction, min, max = 0.13272158 4.4773514e-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 = 0.084020965 0 0.43791486 water fraction, min, max = 0.1327289 4.5308845e-15 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 = 0.084028291 0 0.43795628 water fraction, min, max = 0.13272156 4.4773746e-15 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 = 0.084020977 0 0.43791487 water fraction, min, max = 0.13272888 4.5309077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777463e-06, Final residual = 3.9948108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.004798e-09, Final residual = 1.0561328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0840283 0 0.4379563 water fraction, min, max = 0.13272157 4.4238317e-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 = 0.084020984 0 0.43791491 water fraction, min, max = 0.1327289 4.4238317e-15 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 = 0.0840283 0 0.4379563 water fraction, min, max = 0.13272157 4.4238317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020985 0 0.43791491 water fraction, min, max = 0.1327289 4.4238317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097891e-06, Final residual = 8.7883272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910586e-09, Final residual = 1.7132228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.96 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10654488 max: 0.59971971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004674, dtInletScale=2.7021598e+15 -> dtScale=1.0004674 deltaT = 7.8109015 Time = 6956.14 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 = 0.084013664 0 0.43787352 water fraction, min, max = 0.13273621 4.4238317e-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 = 0.08400635 0 0.43783213 water fraction, min, max = 0.13274351 4.4238317e-15 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 = 0.084013666 0 0.43787353 water fraction, min, max = 0.13273618 4.4238317e-15 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 = 0.084006363 0 0.43783214 water fraction, min, max = 0.1327435 4.4238317e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660627e-06, Final residual = 3.9904873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933445e-09, Final residual = 1.0622762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013675 0 0.43787355 water fraction, min, max = 0.1327362 4.4238317e-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 = 0.08400637 0 0.43783219 water fraction, min, max = 0.13274351 4.4238316e-15 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 = 0.084013675 0 0.43787355 water fraction, min, max = 0.1327362 4.4238317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400637 0 0.43783219 water fraction, min, max = 0.13274351 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052011e-06, Final residual = 8.7827298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843541e-09, Final residual = 1.7119457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.17 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10653323 max: 0.5996459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005905, dtInletScale=2.7021598e+15 -> dtScale=1.0005905 deltaT = 7.8147285 Time = 6963.95 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 = 0.083999057 0 0.4377908 water fraction, min, max = 0.13275082 4.4238316e-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 = 0.08399175 0 0.43774942 water fraction, min, max = 0.13275811 4.4238316e-15 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 = 0.083999058 0 0.43779081 water fraction, min, max = 0.13275079 4.4238316e-15 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 = 0.083991762 0 0.43774943 water fraction, min, max = 0.1327581 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586565e-06, Final residual = 3.9884424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928648e-09, Final residual = 1.0514089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999067 0 0.43779083 water fraction, min, max = 0.1327508 4.4238316e-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 = 0.083991769 0 0.43774947 water fraction, min, max = 0.13275811 4.4238316e-15 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 = 0.083999067 0 0.43779083 water fraction, min, max = 0.1327508 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991769 0 0.43774947 water fraction, min, max = 0.13275811 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034625e-06, Final residual = 8.7820555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842973e-09, Final residual = 1.7119153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.39 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.10657377 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 7.8147285 Time = 6971.77 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 = 0.083984467 0 0.43770812 water fraction, min, max = 0.13276541 4.4481019e-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 = 0.08397717 0 0.43766676 water fraction, min, max = 0.13277269 4.4723775e-15 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 = 0.083984468 0 0.43770812 water fraction, min, max = 0.13276538 4.4481124e-15 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 = 0.083977183 0 0.43766677 water fraction, min, max = 0.13277268 4.472388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474025e-06, Final residual = 3.9841695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894472e-09, Final residual = 1.0715403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984477 0 0.43770814 water fraction, min, max = 0.13276539 4.4238316e-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 = 0.08397719 0 0.43766681 water fraction, min, max = 0.13277269 4.4238316e-15 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 = 0.083984477 0 0.43770814 water fraction, min, max = 0.13276539 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397719 0 0.43766681 water fraction, min, max = 0.13277269 4.4238316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001223e-06, Final residual = 8.7706739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666283e-09, Final residual = 1.7051652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.61 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10656214 max: 0.5997922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 7.8147285 Time = 6979.58 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 = 0.083969898 0 0.43762548 water fraction, min, max = 0.13277997 4.4481214e-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 = 0.083962612 0 0.43758415 water fraction, min, max = 0.13278725 4.4724164e-15 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 = 0.083969899 0 0.43762549 water fraction, min, max = 0.13277995 4.4481319e-15 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 = 0.083962625 0 0.43758416 water fraction, min, max = 0.13278724 4.4724269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361794e-06, Final residual = 3.9799064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869585e-09, Final residual = 1.0650769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969908 0 0.43762551 water fraction, min, max = 0.13277996 4.4238325e-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 = 0.083962632 0 0.43758421 water fraction, min, max = 0.13278725 4.4238324e-15 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 = 0.083969909 0 0.43762551 water fraction, min, max = 0.13277996 4.4238325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962632 0 0.43758421 water fraction, min, max = 0.13278725 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955031e-06, Final residual = 8.7575956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7549494e-09, Final residual = 1.7016664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.82 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10655052 max: 0.59971859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004692, dtInletScale=2.7021598e+15 -> dtScale=1.0004692 deltaT = 7.8147285 Time = 6987.4 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 = 0.08395535 0 0.4375429 water fraction, min, max = 0.13279452 4.4238324e-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 = 0.083948075 0 0.4375016 water fraction, min, max = 0.13280179 4.4238324e-15 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 = 0.083955352 0 0.43754291 water fraction, min, max = 0.1327945 4.4238324e-15 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 = 0.083948087 0 0.43750161 water fraction, min, max = 0.13280177 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5246821e-06, Final residual = 3.9759062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849785e-09, Final residual = 1.0597985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955361 0 0.43754293 water fraction, min, max = 0.13279451 4.4238324e-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 = 0.083948094 0 0.43750165 water fraction, min, max = 0.13280179 4.4238324e-15 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 = 0.083955361 0 0.43754293 water fraction, min, max = 0.13279451 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948095 0 0.43750165 water fraction, min, max = 0.13280179 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.891621e-06, Final residual = 8.7444246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.746237e-09, Final residual = 1.7033671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.04 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10653892 max: 0.59964506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005919, dtInletScale=2.7021598e+15 -> dtScale=1.0005919 deltaT = 7.8185667 Time = 6995.22 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 = 0.08394082 0 0.43746035 water fraction, min, max = 0.13280905 4.4238324e-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 = 0.083933552 0 0.43741905 water fraction, min, max = 0.13281631 4.4238324e-15 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 = 0.083940821 0 0.43746036 water fraction, min, max = 0.13280903 4.4238324e-15 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 = 0.083933564 0 0.43741906 water fraction, min, max = 0.1328163 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5172988e-06, Final residual = 3.9734538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798214e-09, Final residual = 1.0436254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940831 0 0.43746038 water fraction, min, max = 0.13280904 4.4238324e-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 = 0.083933571 0 0.4374191 water fraction, min, max = 0.13281631 4.4238324e-15 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 = 0.083940831 0 0.43746038 water fraction, min, max = 0.13280904 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933571 0 0.4374191 water fraction, min, max = 0.13281631 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889872e-06, Final residual = 8.7356422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7372747e-09, Final residual = 1.7005863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.31 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10657965 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 7.8185667 Time = 7003.04 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 = 0.083926307 0 0.43737783 water fraction, min, max = 0.13282356 4.4238324e-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 = 0.083919049 0 0.43733656 water fraction, min, max = 0.13283081 4.4238324e-15 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 = 0.083926309 0 0.43737784 water fraction, min, max = 0.13282354 4.4238324e-15 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 = 0.083919062 0 0.43733657 water fraction, min, max = 0.1328308 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065359e-06, Final residual = 3.9689887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753343e-09, Final residual = 1.0525411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926318 0 0.43737786 water fraction, min, max = 0.13282355 4.4238324e-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 = 0.083919069 0 0.43733661 water fraction, min, max = 0.13283081 4.4238324e-15 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 = 0.083926318 0 0.43737786 water fraction, min, max = 0.13282355 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919069 0 0.43733661 water fraction, min, max = 0.13283081 4.4238324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856586e-06, Final residual = 8.7221801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252526e-09, Final residual = 1.699017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.52 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.10656806 max: 0.59979266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=2.7021598e+15 -> dtScale=1.0003457 deltaT = 7.8185667 Time = 7010.85 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 = 0.083911815 0 0.43729536 water fraction, min, max = 0.13283806 4.4238323e-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 = 0.083904568 0 0.43725412 water fraction, min, max = 0.13284529 4.4238323e-15 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 = 0.083911817 0 0.43729537 water fraction, min, max = 0.13283803 4.4238323e-15 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 = 0.08390458 0 0.43725413 water fraction, min, max = 0.13284528 4.4238323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957325e-06, Final residual = 3.9646791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.968043e-09, Final residual = 1.049358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911826 0 0.43729539 water fraction, min, max = 0.13283805 4.4238323e-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 = 0.083904587 0 0.43725417 water fraction, min, max = 0.1328453 4.4238323e-15 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 = 0.083911826 0 0.43729539 water fraction, min, max = 0.13283805 4.4238323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904588 0 0.43725417 water fraction, min, max = 0.1328453 4.4238323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822526e-06, Final residual = 8.7069408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7038368e-09, Final residual = 1.6923749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.74 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10655649 max: 0.59971933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 7.8185667 Time = 7018.67 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 = 0.083897345 0 0.43721295 water fraction, min, max = 0.13285253 4.4482308e-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 = 0.083890107 0 0.43717173 water fraction, min, max = 0.13285975 4.4726345e-15 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 = 0.083897346 0 0.43721295 water fraction, min, max = 0.1328525 4.4482413e-15 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 = 0.08389012 0 0.43717173 water fraction, min, max = 0.13285974 4.472645e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845387e-06, Final residual = 3.9605551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669865e-09, Final residual = 1.0530848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897355 0 0.43721297 water fraction, min, max = 0.13285252 4.4238332e-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 = 0.083890127 0 0.43717178 water fraction, min, max = 0.13285976 4.4238331e-15 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 = 0.083897355 0 0.43721297 water fraction, min, max = 0.13285252 4.4238332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890127 0 0.43717178 water fraction, min, max = 0.13285976 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784907e-06, Final residual = 8.6937704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6975262e-09, Final residual = 1.6924068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.99 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10654493 max: 0.59964609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005902, dtInletScale=2.7021598e+15 -> dtScale=1.0005902 deltaT = 7.8224164 Time = 7026.49 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 = 0.083882891 0 0.43713056 water fraction, min, max = 0.13286698 4.4238331e-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 = 0.083875661 0 0.43708935 water fraction, min, max = 0.1328742 4.4238331e-15 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 = 0.083882892 0 0.43713057 water fraction, min, max = 0.13286696 4.4238331e-15 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 = 0.083875673 0 0.43708936 water fraction, min, max = 0.13287419 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771847e-06, Final residual = 3.9584517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616756e-09, Final residual = 1.0566664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882901 0 0.43713059 water fraction, min, max = 0.13286697 4.4238331e-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 = 0.08387568 0 0.4370894 water fraction, min, max = 0.1328742 4.4238331e-15 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 = 0.083882901 0 0.43713059 water fraction, min, max = 0.13286697 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387568 0 0.4370894 water fraction, min, max = 0.1328742 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763222e-06, Final residual = 8.6848803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.686305e-09, Final residual = 1.6887872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.21 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.10658584 max: 0.59986811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 7.8224164 Time = 7034.32 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 = 0.083868454 0 0.43704821 water fraction, min, max = 0.13288142 4.4238331e-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 = 0.083861235 0 0.43700702 water fraction, min, max = 0.13288863 4.4238331e-15 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 = 0.083868456 0 0.43704821 water fraction, min, max = 0.13288139 4.4238331e-15 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 = 0.083861247 0 0.43700703 water fraction, min, max = 0.13288861 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659031e-06, Final residual = 3.9543827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653535e-09, Final residual = 1.0740833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868465 0 0.43704823 water fraction, min, max = 0.13288141 4.4238331e-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 = 0.083861254 0 0.43700707 water fraction, min, max = 0.13288863 4.4238331e-15 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 = 0.083868465 0 0.43704823 water fraction, min, max = 0.13288141 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861254 0 0.43700707 water fraction, min, max = 0.13288863 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724415e-06, Final residual = 8.6722155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746839e-09, Final residual = 1.6861341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.41 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.1065743 max: 0.59979498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=2.7021598e+15 -> dtScale=1.0003418 deltaT = 7.8224164 Time = 7042.14 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 = 0.083854039 0 0.4369659 water fraction, min, max = 0.13289583 4.4238331e-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 = 0.083846829 0 0.43692474 water fraction, min, max = 0.13290303 4.4238331e-15 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 = 0.08385404 0 0.43696591 water fraction, min, max = 0.13289581 4.4238331e-15 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 = 0.083846842 0 0.43692475 water fraction, min, max = 0.13290302 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547591e-06, Final residual = 3.950279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543567e-09, Final residual = 1.0611343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854049 0 0.43696593 water fraction, min, max = 0.13289582 4.4238331e-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 = 0.083846849 0 0.43692479 water fraction, min, max = 0.13290303 4.4238331e-15 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 = 0.083854049 0 0.43696593 water fraction, min, max = 0.13289582 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846849 0 0.43692479 water fraction, min, max = 0.13290303 4.4238331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684987e-06, Final residual = 8.6582746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6594384e-09, Final residual = 1.6845691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.63 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10656278 max: 0.59972194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=2.7021598e+15 -> dtScale=1.0004636 deltaT = 7.8224164 Time = 7049.96 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 = 0.083839644 0 0.43688365 water fraction, min, max = 0.13291023 4.423833e-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 = 0.083832445 0 0.43684252 water fraction, min, max = 0.13291742 4.423833e-15 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 = 0.083839645 0 0.43688366 water fraction, min, max = 0.1329102 4.423833e-15 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 = 0.083832457 0 0.43684252 water fraction, min, max = 0.1329174 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.443623e-06, Final residual = 3.9461349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521774e-09, Final residual = 1.0454535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839654 0 0.43688368 water fraction, min, max = 0.13291022 4.423833e-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 = 0.083832464 0 0.43684257 water fraction, min, max = 0.13291742 4.423833e-15 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 = 0.083839654 0 0.43688368 water fraction, min, max = 0.13291022 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832464 0 0.43684257 water fraction, min, max = 0.13291742 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646009e-06, Final residual = 8.6450475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440135e-09, Final residual = 1.6789039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.83 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10655127 max: 0.59964899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005854, dtInletScale=2.7021598e+15 -> dtScale=1.0005854 deltaT = 7.8262774 Time = 7057.79 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 = 0.083825266 0 0.43680143 water fraction, min, max = 0.13292461 4.423833e-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 = 0.083818074 0 0.4367603 water fraction, min, max = 0.13293179 4.423833e-15 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 = 0.083825267 0 0.43680144 water fraction, min, max = 0.13292458 4.423833e-15 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 = 0.083818086 0 0.43676031 water fraction, min, max = 0.13293178 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362342e-06, Final residual = 3.9439767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530622e-09, Final residual = 1.0657063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825276 0 0.43680146 water fraction, min, max = 0.1329246 4.423833e-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 = 0.083818093 0 0.43676035 water fraction, min, max = 0.13293179 4.423833e-15 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 = 0.083825276 0 0.43680146 water fraction, min, max = 0.1329246 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818093 0 0.43676035 water fraction, min, max = 0.13293179 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619531e-06, Final residual = 8.6379089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.639025e-09, Final residual = 1.6795522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.03 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10659235 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 7.8262774 Time = 7065.61 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 = 0.083810905 0 0.43671924 water fraction, min, max = 0.13293897 4.423833e-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 = 0.083803723 0 0.43667814 water fraction, min, max = 0.13294614 4.423833e-15 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 = 0.083810907 0 0.43671925 water fraction, min, max = 0.13293894 4.423833e-15 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 = 0.083803736 0 0.43667815 water fraction, min, max = 0.13294613 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4251473e-06, Final residual = 3.9399489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.944967e-09, Final residual = 1.0599084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810916 0 0.43671927 water fraction, min, max = 0.13293896 4.423833e-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 = 0.083803742 0 0.43667819 water fraction, min, max = 0.13294614 4.423833e-15 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 = 0.083810916 0 0.43671927 water fraction, min, max = 0.13293896 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803743 0 0.43667819 water fraction, min, max = 0.13294614 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575986e-06, Final residual = 8.6268859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244419e-09, Final residual = 1.6747919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.23 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10658086 max: 0.59979919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 7.8262774 Time = 7073.44 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 = 0.083796565 0 0.43663711 water fraction, min, max = 0.13295331 4.423833e-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 = 0.083789393 0 0.43659603 water fraction, min, max = 0.13296047 4.4238329e-15 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 = 0.083796566 0 0.43663711 water fraction, min, max = 0.13295328 4.423833e-15 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 = 0.083789406 0 0.43659603 water fraction, min, max = 0.13296046 4.4238329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4143486e-06, Final residual = 3.9359619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.943821e-09, Final residual = 1.0509475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796575 0 0.43663713 water fraction, min, max = 0.1329533 4.423833e-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 = 0.083789412 0 0.43659608 water fraction, min, max = 0.13296047 4.4238329e-15 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 = 0.083796575 0 0.43663713 water fraction, min, max = 0.1329533 4.423833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789413 0 0.43659608 water fraction, min, max = 0.13296047 4.4238329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543405e-06, Final residual = 8.6142372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6123534e-09, Final residual = 1.6731804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.43 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.10656938 max: 0.59972644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004561, dtInletScale=2.7021598e+15 -> dtScale=1.0004561 deltaT = 7.8262774 Time = 7081.27 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 = 0.083782245 0 0.43655502 water fraction, min, max = 0.13296763 4.4484086e-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 = 0.083775084 0 0.43651397 water fraction, min, max = 0.13297478 4.4729895e-15 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 = 0.083782247 0 0.43655503 water fraction, min, max = 0.1329676 4.448419e-15 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 = 0.083775096 0 0.43651397 water fraction, min, max = 0.13297476 4.4729999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033671e-06, Final residual = 3.9318257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9326212e-09, Final residual = 1.0556288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782256 0 0.43655505 water fraction, min, max = 0.13296762 4.4238329e-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 = 0.083775103 0 0.43651402 water fraction, min, max = 0.13297478 4.4238329e-15 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 = 0.083782256 0 0.43655505 water fraction, min, max = 0.13296762 4.4238329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775103 0 0.43651402 water fraction, min, max = 0.13297478 4.4238329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505249e-06, Final residual = 8.6003432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050624e-09, Final residual = 1.6747718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.65 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10655792 max: 0.59965377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005774, dtInletScale=2.7021598e+15 -> dtScale=1.0005774 deltaT = 7.8301498 Time = 7089.1 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 = 0.083767943 0 0.43647296 water fraction, min, max = 0.13298193 4.4238329e-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 = 0.083760788 0 0.43643192 water fraction, min, max = 0.13298907 4.4238329e-15 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 = 0.083767944 0 0.43647297 water fraction, min, max = 0.13298191 4.4238329e-15 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 = 0.0837608 0 0.43643192 water fraction, min, max = 0.13298906 4.4238329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.396147e-06, Final residual = 3.9294855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334369e-09, Final residual = 1.0680257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767953 0 0.43647299 water fraction, min, max = 0.13298192 4.4484576e-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 = 0.083760807 0 0.43643197 water fraction, min, max = 0.13298908 4.4730772e-15 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 = 0.083767953 0 0.43647299 water fraction, min, max = 0.13298192 4.4484576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760807 0 0.43643197 water fraction, min, max = 0.13298908 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481408e-06, Final residual = 8.5921344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915803e-09, Final residual = 1.669514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.85 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10659919 max: 0.59987784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 7.8301498 Time = 7096.93 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 = 0.083753657 0 0.43639094 water fraction, min, max = 0.13299622 4.4730771e-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 = 0.083746512 0 0.43634992 water fraction, min, max = 0.13300335 4.4730771e-15 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 = 0.083753658 0 0.43639095 water fraction, min, max = 0.13299619 4.4730771e-15 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 = 0.083746525 0 0.43634992 water fraction, min, max = 0.13300334 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856239e-06, Final residual = 3.9249671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271672e-09, Final residual = 1.0448831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753667 0 0.43639097 water fraction, min, max = 0.13299621 4.4730771e-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 = 0.083746531 0 0.43634997 water fraction, min, max = 0.13300335 4.4730771e-15 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 = 0.083753667 0 0.43639097 water fraction, min, max = 0.1329962 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746531 0 0.43634997 water fraction, min, max = 0.13300335 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440486e-06, Final residual = 8.5808546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814832e-09, Final residual = 1.6676611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.05 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10658774 max: 0.59980528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 7.8301498 Time = 7104.76 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 = 0.083739391 0 0.43630897 water fraction, min, max = 0.13301048 4.4730771e-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 = 0.083732257 0 0.43626797 water fraction, min, max = 0.1330176 4.4730771e-15 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 = 0.083739393 0 0.43630897 water fraction, min, max = 0.13301046 4.4730771e-15 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 = 0.083732269 0 0.43626798 water fraction, min, max = 0.13301759 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746427e-06, Final residual = 3.920787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.927678e-09, Final residual = 1.0525993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739401 0 0.43630899 water fraction, min, max = 0.13301047 4.4730771e-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 = 0.083732276 0 0.43626802 water fraction, min, max = 0.13301761 4.4730771e-15 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 = 0.083739401 0 0.43630899 water fraction, min, max = 0.13301047 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732276 0 0.43626802 water fraction, min, max = 0.13301761 4.4730771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400925e-06, Final residual = 8.5696556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5678014e-09, Final residual = 1.6629533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.25 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.10657631 max: 0.59973281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004455, dtInletScale=2.7021598e+15 -> dtScale=1.0004455 deltaT = 7.8301498 Time = 7112.59 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 = 0.083725146 0 0.43622704 water fraction, min, max = 0.13302473 4.5273991e-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 = 0.083718022 0 0.43618607 water fraction, min, max = 0.13303184 4.5817325e-15 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 = 0.083725147 0 0.43622705 water fraction, min, max = 0.1330247 4.5274218e-15 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 = 0.083718034 0 0.43618608 water fraction, min, max = 0.13303183 4.5817552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639354e-06, Final residual = 3.9168428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229073e-09, Final residual = 1.0590593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725156 0 0.43622707 water fraction, min, max = 0.13302472 4.4730779e-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 = 0.083718041 0 0.43618612 water fraction, min, max = 0.13303184 4.4730779e-15 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 = 0.083725156 0 0.43622707 water fraction, min, max = 0.13302472 4.4730779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718041 0 0.43618612 water fraction, min, max = 0.13303184 4.4730779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358028e-06, Final residual = 8.5589453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5574915e-09, Final residual = 1.6611185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.45 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.1065649 max: 0.59966044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005663, dtInletScale=2.7021598e+15 -> dtScale=1.0005663 deltaT = 7.8340339 Time = 7120.42 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 = 0.083710918 0 0.43614515 water fraction, min, max = 0.13303895 4.4730779e-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 = 0.0837038 0 0.43610418 water fraction, min, max = 0.13304606 4.4730779e-15 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 = 0.083710919 0 0.43614516 water fraction, min, max = 0.13303893 4.4730779e-15 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 = 0.083703812 0 0.43610419 water fraction, min, max = 0.13304605 4.4730779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569878e-06, Final residual = 3.9145836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197211e-09, Final residual = 1.0616027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710928 0 0.43614518 water fraction, min, max = 0.13303894 4.4977903e-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 = 0.083703819 0 0.43610423 water fraction, min, max = 0.13304606 4.5224976e-15 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 = 0.083710928 0 0.43614518 water fraction, min, max = 0.13303894 4.4977903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703819 0 0.43610423 water fraction, min, max = 0.13304606 4.5224976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335958e-06, Final residual = 8.5529852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472464e-09, Final residual = 1.6567681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.65 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10660634 max: 0.59988555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 7.8340339 Time = 7128.26 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 = 0.083696706 0 0.43606329 water fraction, min, max = 0.13305317 4.5224976e-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 = 0.083689599 0 0.43602235 water fraction, min, max = 0.13306026 4.5224976e-15 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 = 0.083696707 0 0.4360633 water fraction, min, max = 0.13305314 4.5224976e-15 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 = 0.083689611 0 0.43602236 water fraction, min, max = 0.13306025 4.5224976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3461561e-06, Final residual = 3.91102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132422e-09, Final residual = 1.0494319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696716 0 0.43606331 water fraction, min, max = 0.13305316 4.5224976e-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 = 0.083689617 0 0.4360224 water fraction, min, max = 0.13306027 4.5224976e-15 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 = 0.083696716 0 0.43606331 water fraction, min, max = 0.13305316 4.5224976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689618 0 0.4360224 water fraction, min, max = 0.13306026 4.5224976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311581e-06, Final residual = 8.5446845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409463e-09, Final residual = 1.655782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.86 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10659495 max: 0.59981331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 7.8340339 Time = 7136.09 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 = 0.083682514 0 0.43598148 water fraction, min, max = 0.13306736 4.5224975e-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 = 0.083675417 0 0.43594056 water fraction, min, max = 0.13307444 4.5224975e-15 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 = 0.083682516 0 0.43598149 water fraction, min, max = 0.13306733 4.5224975e-15 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 = 0.083675429 0 0.43594057 water fraction, min, max = 0.13307443 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3355683e-06, Final residual = 3.9070736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145247e-09, Final residual = 1.0599698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682524 0 0.4359815 water fraction, min, max = 0.13306735 4.5224975e-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 = 0.083675436 0 0.43594061 water fraction, min, max = 0.13307445 4.5224975e-15 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 = 0.083682524 0 0.4359815 water fraction, min, max = 0.13306735 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675436 0 0.43594061 water fraction, min, max = 0.13307445 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284995e-06, Final residual = 8.5383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394134e-09, Final residual = 1.655663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.06 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10658356 max: 0.59974115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=2.7021598e+15 -> dtScale=1.0004316 deltaT = 7.8340339 Time = 7143.92 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 = 0.083668343 0 0.43589972 water fraction, min, max = 0.13308153 4.5224975e-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 = 0.083661256 0 0.43585883 water fraction, min, max = 0.13308861 4.5224975e-15 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 = 0.083668344 0 0.43589973 water fraction, min, max = 0.13308151 4.5224975e-15 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 = 0.083661268 0 0.43585884 water fraction, min, max = 0.13308859 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251474e-06, Final residual = 3.9035769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019665e-09, Final residual = 1.0386746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668353 0 0.43589974 water fraction, min, max = 0.13308152 4.5224975e-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 = 0.083661274 0 0.43585888 water fraction, min, max = 0.13308861 4.5224975e-15 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 = 0.083668353 0 0.43589974 water fraction, min, max = 0.13308152 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661275 0 0.43585888 water fraction, min, max = 0.13308861 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254256e-06, Final residual = 8.532397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349251e-09, Final residual = 1.6532873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.25 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.10657219 max: 0.59966909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005518, dtInletScale=2.7021598e+15 -> dtScale=1.0005518 deltaT = 7.8379294 Time = 7151.76 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 = 0.083654188 0 0.43581799 water fraction, min, max = 0.13309568 4.5224975e-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 = 0.083647107 0 0.4357771 water fraction, min, max = 0.13310275 4.5224975e-15 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 = 0.083654189 0 0.435818 water fraction, min, max = 0.13309566 4.5224975e-15 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 = 0.08364712 0 0.43577711 water fraction, min, max = 0.13310274 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3181947e-06, Final residual = 3.9019447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.911113e-09, Final residual = 1.0586608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083654198 0 0.43581801 water fraction, min, max = 0.13309567 4.5224975e-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 = 0.083647126 0 0.43577715 water fraction, min, max = 0.13310276 4.5224975e-15 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 = 0.083654198 0 0.43581801 water fraction, min, max = 0.13309567 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647126 0 0.43577715 water fraction, min, max = 0.13310276 4.5224975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228089e-06, Final residual = 8.5316714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352414e-09, Final residual = 1.6556425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.45 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10661382 max: 0.59989523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 7.8379294 Time = 7159.6 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 = 0.08364005 0 0.43573629 water fraction, min, max = 0.13310982 4.5224975e-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 = 0.083632979 0 0.43569543 water fraction, min, max = 0.13311688 4.5224974e-15 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 = 0.083640051 0 0.4357363 water fraction, min, max = 0.1331098 4.5224975e-15 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 = 0.083632991 0 0.43569544 water fraction, min, max = 0.13311687 4.5224974e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074276e-06, Final residual = 3.8980457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025591e-09, Final residual = 1.0684678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08364006 0 0.43573632 water fraction, min, max = 0.13310981 4.5473158e-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 = 0.083632998 0 0.43569548 water fraction, min, max = 0.13311688 4.572129e-15 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 = 0.08364006 0 0.43573632 water fraction, min, max = 0.13310981 4.5473158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632998 0 0.43569548 water fraction, min, max = 0.13311688 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188215e-06, Final residual = 8.5243722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.525067e-09, Final residual = 1.6511868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.65 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10660247 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 7.8379294 Time = 7167.44 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 = 0.083625932 0 0.43565464 water fraction, min, max = 0.13312394 4.572129e-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 = 0.083618871 0 0.43561381 water fraction, min, max = 0.13313099 4.572129e-15 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 = 0.083625933 0 0.43565465 water fraction, min, max = 0.13312392 4.572129e-15 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 = 0.083618883 0 0.43561381 water fraction, min, max = 0.13313098 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2963813e-06, Final residual = 3.8941947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971935e-09, Final residual = 1.0511683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083625941 0 0.43565467 water fraction, min, max = 0.13312393 4.572129e-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 = 0.083618889 0 0.43561386 water fraction, min, max = 0.13313099 4.572129e-15 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 = 0.083625942 0 0.43565467 water fraction, min, max = 0.13312393 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361889 0 0.43561386 water fraction, min, max = 0.13313099 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.815113e-06, Final residual = 8.5150288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5145667e-09, Final residual = 1.6467136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.86 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10659113 max: 0.5997514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004145, dtInletScale=2.7021598e+15 -> dtScale=1.0004145 deltaT = 7.8379294 Time = 7175.28 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 = 0.083611833 0 0.43557304 water fraction, min, max = 0.13313804 4.596967e-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 = 0.083604783 0 0.43553223 water fraction, min, max = 0.13314508 4.6218101e-15 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 = 0.083611835 0 0.43557305 water fraction, min, max = 0.13313802 4.5969772e-15 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 = 0.083604795 0 0.43553224 water fraction, min, max = 0.13314507 4.6218204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856481e-06, Final residual = 3.890395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8995364e-09, Final residual = 1.0587777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611843 0 0.43557307 water fraction, min, max = 0.13313803 4.572129e-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 = 0.083604801 0 0.43553228 water fraction, min, max = 0.13314508 4.572129e-15 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 = 0.083611843 0 0.43557307 water fraction, min, max = 0.13313803 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604801 0 0.43553228 water fraction, min, max = 0.13314508 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.811283e-06, Final residual = 8.5052805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5056267e-09, Final residual = 1.6442979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.06 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.1065798 max: 0.59967962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005342, dtInletScale=2.7021598e+15 -> dtScale=1.0005342 deltaT = 7.8418367 Time = 7183.12 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 = 0.083597751 0 0.43549148 water fraction, min, max = 0.13315212 4.572129e-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 = 0.083590707 0 0.43545067 water fraction, min, max = 0.13315915 4.5721289e-15 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 = 0.083597753 0 0.43549148 water fraction, min, max = 0.1331521 4.572129e-15 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 = 0.083590719 0 0.43545068 water fraction, min, max = 0.13315914 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.278755e-06, Final residual = 3.8885529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921032e-09, Final residual = 1.040468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597761 0 0.4354915 water fraction, min, max = 0.13315211 4.572129e-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 = 0.083590726 0 0.43545072 water fraction, min, max = 0.13315916 4.5721289e-15 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 = 0.083597761 0 0.4354915 water fraction, min, max = 0.13315211 4.572129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590726 0 0.43545072 water fraction, min, max = 0.13315916 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088268e-06, Final residual = 8.4976731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996302e-09, Final residual = 1.6449336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.26 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.10662161 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 7.8418367 Time = 7190.96 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 = 0.083583686 0 0.43540994 water fraction, min, max = 0.13316619 4.5970165e-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 = 0.083576651 0 0.43536916 water fraction, min, max = 0.13317321 4.6219091e-15 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 = 0.083583687 0 0.43540995 water fraction, min, max = 0.13316616 4.5970267e-15 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 = 0.083576664 0 0.43536917 water fraction, min, max = 0.1331732 4.6219194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679496e-06, Final residual = 3.8846387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8913942e-09, Final residual = 1.0613217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583696 0 0.43540996 water fraction, min, max = 0.13316618 4.5721289e-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 = 0.08357667 0 0.43536921 water fraction, min, max = 0.13317321 4.5721289e-15 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 = 0.083583696 0 0.43540996 water fraction, min, max = 0.13316618 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08357667 0 0.43536921 water fraction, min, max = 0.13317321 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049754e-06, Final residual = 8.489667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801983e-09, Final residual = 1.6341328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.45 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10661031 max: 0.59983512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 7.8418367 Time = 7198.8 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 = 0.08356964 0 0.43532845 water fraction, min, max = 0.13318023 4.5721289e-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 = 0.083562616 0 0.4352877 water fraction, min, max = 0.13318725 4.5721289e-15 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 = 0.083569641 0 0.43532846 water fraction, min, max = 0.13318021 4.5721289e-15 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 = 0.083562628 0 0.43528771 water fraction, min, max = 0.13318723 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2574044e-06, Final residual = 3.8806761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849897e-09, Final residual = 1.0395824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356965 0 0.43532848 water fraction, min, max = 0.13318022 4.5721289e-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 = 0.083562634 0 0.43528775 water fraction, min, max = 0.13318725 4.5721289e-15 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 = 0.08356965 0 0.43532848 water fraction, min, max = 0.13318022 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562634 0 0.43528775 water fraction, min, max = 0.13318725 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007473e-06, Final residual = 8.4793676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4829705e-09, Final residual = 1.6401736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.67 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10659901 max: 0.59976353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 7.8418367 Time = 7206.64 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 = 0.083555614 0 0.43524701 water fraction, min, max = 0.13319426 4.5721289e-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 = 0.0835486 0 0.43520629 water fraction, min, max = 0.13320126 4.5721289e-15 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 = 0.083555615 0 0.43524702 water fraction, min, max = 0.13319424 4.5721289e-15 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 = 0.083548612 0 0.43520629 water fraction, min, max = 0.13320125 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2468173e-06, Final residual = 3.8771396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811548e-09, Final residual = 1.057251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555624 0 0.43524704 water fraction, min, max = 0.13319425 4.5721289e-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 = 0.083548618 0 0.43520634 water fraction, min, max = 0.13320126 4.5721289e-15 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 = 0.083555624 0 0.43524704 water fraction, min, max = 0.13319425 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548618 0 0.43520634 water fraction, min, max = 0.13320126 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971048e-06, Final residual = 8.4658273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655186e-09, Final residual = 1.6368689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.87 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10658773 max: 0.59969202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=2.7021598e+15 -> dtScale=1.0005136 deltaT = 7.8457556 Time = 7214.49 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 = 0.083541604 0 0.43516561 water fraction, min, max = 0.13320827 4.5721289e-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 = 0.083534596 0 0.43512488 water fraction, min, max = 0.13321526 4.5721289e-15 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 = 0.083541606 0 0.43516562 water fraction, min, max = 0.13320824 4.5721289e-15 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 = 0.083534608 0 0.43512489 water fraction, min, max = 0.13321525 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2398812e-06, Final residual = 3.8753115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870696e-09, Final residual = 1.0520051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083541614 0 0.43516563 water fraction, min, max = 0.13320826 4.5721289e-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 = 0.083534614 0 0.43512493 water fraction, min, max = 0.13321527 4.5721289e-15 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 = 0.083541614 0 0.43516563 water fraction, min, max = 0.13320826 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534615 0 0.43512493 water fraction, min, max = 0.13321527 4.5721289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946806e-06, Final residual = 8.4589788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4599087e-09, Final residual = 1.632333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.07 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10662973 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 7.8457556 Time = 7222.33 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 = 0.083527611 0 0.43508423 water fraction, min, max = 0.13322226 4.5721288e-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 = 0.083520613 0 0.43504353 water fraction, min, max = 0.13322925 4.5721288e-15 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 = 0.083527612 0 0.43508424 water fraction, min, max = 0.13322224 4.5721288e-15 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 = 0.083520625 0 0.43504354 water fraction, min, max = 0.13322924 4.5721288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297575e-06, Final residual = 3.8719102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765492e-09, Final residual = 1.0547053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352762 0 0.43508426 water fraction, min, max = 0.13322225 4.5971201e-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 = 0.083520631 0 0.43504358 water fraction, min, max = 0.13322925 4.6221063e-15 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 = 0.083527621 0 0.43508426 water fraction, min, max = 0.13322225 4.5971201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520631 0 0.43504358 water fraction, min, max = 0.13322925 4.6221063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919553e-06, Final residual = 8.4503523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541761e-09, Final residual = 1.6320152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.26 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.10661846 max: 0.59984882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 7.8457556 Time = 7230.18 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 = 0.083513637 0 0.43500291 water fraction, min, max = 0.13323624 4.6221063e-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 = 0.083506648 0 0.43496223 water fraction, min, max = 0.13324321 4.6221063e-15 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 = 0.083513638 0 0.43500291 water fraction, min, max = 0.13323621 4.6221063e-15 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 = 0.08350666 0 0.43496224 water fraction, min, max = 0.1332432 4.6221063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198565e-06, Final residual = 3.8680896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737532e-09, Final residual = 1.0471933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513647 0 0.43500293 water fraction, min, max = 0.13323623 4.6221063e-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 = 0.083506667 0 0.43496228 water fraction, min, max = 0.13324322 4.6221063e-15 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 = 0.083513647 0 0.43500293 water fraction, min, max = 0.13323623 4.6221063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506667 0 0.43496228 water fraction, min, max = 0.13324322 4.6221063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895304e-06, Final residual = 8.4407679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4433387e-09, Final residual = 1.6277305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.46 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10660722 max: 0.5997775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000371, dtInletScale=2.7021598e+15 -> dtScale=1.000371 deltaT = 7.8457556 Time = 7238.03 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 = 0.083499683 0 0.43492163 water fraction, min, max = 0.13325019 4.6221063e-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 = 0.083492704 0 0.43488098 water fraction, min, max = 0.13325716 4.6221062e-15 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 = 0.083499684 0 0.43492164 water fraction, min, max = 0.13325017 4.6221063e-15 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 = 0.083492716 0 0.43488099 water fraction, min, max = 0.13325715 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.209662e-06, Final residual = 3.863884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672575e-09, Final residual = 1.0565363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499692 0 0.43492166 water fraction, min, max = 0.13325018 4.6221063e-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 = 0.083492722 0 0.43488103 water fraction, min, max = 0.13325716 4.6221062e-15 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 = 0.083499692 0 0.43492166 water fraction, min, max = 0.13325018 4.6221063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492722 0 0.43488103 water fraction, min, max = 0.13325716 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868648e-06, Final residual = 8.4309029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327584e-09, Final residual = 1.6262426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.66 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10659598 max: 0.59970627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004898, dtInletScale=2.7021598e+15 -> dtScale=1.0004898 deltaT = 7.8457556 Time = 7245.87 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 = 0.083485748 0 0.4348404 water fraction, min, max = 0.13326412 4.6221062e-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 = 0.083478779 0 0.43479978 water fraction, min, max = 0.13327108 4.6221062e-15 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 = 0.083485749 0 0.43484041 water fraction, min, max = 0.1332641 4.6221062e-15 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 = 0.083478791 0 0.43479979 water fraction, min, max = 0.13327107 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992243e-06, Final residual = 3.8599688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681961e-09, Final residual = 1.0489825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485757 0 0.43484043 water fraction, min, max = 0.13326411 4.6221062e-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 = 0.083478797 0 0.43479983 water fraction, min, max = 0.13327109 4.6221062e-15 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 = 0.083485757 0 0.43484043 water fraction, min, max = 0.13326411 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083478797 0 0.43479983 water fraction, min, max = 0.13327108 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837976e-06, Final residual = 8.4168221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4172052e-09, Final residual = 1.6228672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.86 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10658476 max: 0.59963512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006085, dtInletScale=2.7021598e+15 -> dtScale=1.0006085 deltaT = 7.8496884 Time = 7253.72 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 = 0.083471829 0 0.43475921 water fraction, min, max = 0.13327804 4.6221062e-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 = 0.083464866 0 0.43471859 water fraction, min, max = 0.13328499 4.6221062e-15 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 = 0.08347183 0 0.43475922 water fraction, min, max = 0.13327802 4.6221062e-15 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 = 0.083464878 0 0.4347186 water fraction, min, max = 0.13328498 4.6221062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924619e-06, Final residual = 3.8576466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653022e-09, Final residual = 1.0538476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471839 0 0.43475923 water fraction, min, max = 0.13327803 4.6471833e-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 = 0.083464885 0 0.43471864 water fraction, min, max = 0.133285 4.6722553e-15 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 = 0.083471839 0 0.43475923 water fraction, min, max = 0.13327803 4.6471833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464885 0 0.43471864 water fraction, min, max = 0.133285 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824398e-06, Final residual = 8.4083899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4100125e-09, Final residual = 1.6213187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.06 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10662697 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 7.8496884 Time = 7261.57 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 = 0.083457926 0 0.43467804 water fraction, min, max = 0.13329195 4.6722553e-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 = 0.083450973 0 0.43463745 water fraction, min, max = 0.13329889 4.6722553e-15 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 = 0.083457928 0 0.43467805 water fraction, min, max = 0.13329192 4.6722553e-15 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 = 0.083450985 0 0.43463746 water fraction, min, max = 0.13329888 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1820939e-06, Final residual = 3.8534355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577684e-09, Final residual = 1.0496854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457936 0 0.43467807 water fraction, min, max = 0.13329194 4.6722553e-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 = 0.083450991 0 0.4346375 water fraction, min, max = 0.13329889 4.6722553e-15 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 = 0.083457936 0 0.43467807 water fraction, min, max = 0.13329194 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450992 0 0.4346375 water fraction, min, max = 0.13329889 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792897e-06, Final residual = 8.3950071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962068e-09, Final residual = 1.6182892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.27 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.10661577 max: 0.59979351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 7.8496884 Time = 7269.42 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 = 0.083444043 0 0.43459693 water fraction, min, max = 0.13330583 4.6722553e-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 = 0.0834371 0 0.43455636 water fraction, min, max = 0.13331276 4.6722553e-15 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 = 0.083444044 0 0.43459693 water fraction, min, max = 0.13330581 4.6722553e-15 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 = 0.083437112 0 0.43455637 water fraction, min, max = 0.13331275 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714646e-06, Final residual = 3.8493081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482682e-09, Final residual = 1.0548355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444053 0 0.43459695 water fraction, min, max = 0.13330582 4.6722553e-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 = 0.083437118 0 0.43455641 water fraction, min, max = 0.13331276 4.6722553e-15 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 = 0.083444053 0 0.43459695 water fraction, min, max = 0.13330582 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437118 0 0.43455641 water fraction, min, max = 0.13331276 4.6722553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768696e-06, Final residual = 8.3840434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836886e-09, Final residual = 1.613943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.46 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10660458 max: 0.59972254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=2.7021598e+15 -> dtScale=1.0004626 deltaT = 7.8496884 Time = 7277.27 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 = 0.083430179 0 0.43451586 water fraction, min, max = 0.13331969 4.6722552e-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 = 0.083423246 0 0.43447532 water fraction, min, max = 0.13332662 4.6722552e-15 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 = 0.08343018 0 0.43451587 water fraction, min, max = 0.13331967 4.6722552e-15 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 = 0.083423257 0 0.43447533 water fraction, min, max = 0.1333266 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1609508e-06, Final residual = 3.8448291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500985e-09, Final residual = 1.046095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430189 0 0.43451589 water fraction, min, max = 0.13331968 4.6722552e-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 = 0.083423263 0 0.43447537 water fraction, min, max = 0.13332662 4.6722552e-15 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 = 0.083430189 0 0.43451589 water fraction, min, max = 0.13331968 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083423264 0 0.43447537 water fraction, min, max = 0.13332662 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744053e-06, Final residual = 8.3696379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3679495e-09, Final residual = 1.6089795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.66 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10659341 max: 0.59965167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005809, dtInletScale=2.7021598e+15 -> dtScale=1.0005809 deltaT = 7.8536329 Time = 7285.12 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 = 0.083416331 0 0.43443482 water fraction, min, max = 0.13333354 4.6974005e-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 = 0.083409404 0 0.43439429 water fraction, min, max = 0.13334046 4.7225509e-15 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 = 0.083416332 0 0.43443483 water fraction, min, max = 0.13333352 4.6974107e-15 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 = 0.083409415 0 0.43439429 water fraction, min, max = 0.13334045 4.7225611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1543105e-06, Final residual = 3.8428519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519608e-09, Final residual = 1.0659222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341634 0 0.43443485 water fraction, min, max = 0.13333353 4.6722552e-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 = 0.083409421 0 0.43439433 water fraction, min, max = 0.13334046 4.6722552e-15 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 = 0.08341634 0 0.43443485 water fraction, min, max = 0.13333353 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409422 0 0.43439433 water fraction, min, max = 0.13334046 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723911e-06, Final residual = 8.3635565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3585191e-09, Final residual = 1.6072922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.87 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.1066358 max: 0.59988214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 7.8536329 Time = 7292.98 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 = 0.083402498 0 0.43435382 water fraction, min, max = 0.13334737 4.6722552e-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 = 0.083395581 0 0.4343133 water fraction, min, max = 0.13335428 4.6722552e-15 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 = 0.0834025 0 0.43435382 water fraction, min, max = 0.13334735 4.6722552e-15 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 = 0.083395593 0 0.43431331 water fraction, min, max = 0.13335427 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1439016e-06, Final residual = 3.8390718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493399e-09, Final residual = 1.0576986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402508 0 0.43435384 water fraction, min, max = 0.13334736 4.6722552e-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 = 0.083395599 0 0.43431335 water fraction, min, max = 0.13335428 4.6722552e-15 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 = 0.083402508 0 0.43435384 water fraction, min, max = 0.13334736 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083395599 0 0.43431335 water fraction, min, max = 0.13335428 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690012e-06, Final residual = 8.35433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3611805e-09, Final residual = 1.6126698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.06 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.10662464 max: 0.59981137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 7.8536329 Time = 7300.83 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 = 0.083388685 0 0.43427286 water fraction, min, max = 0.13336119 4.6722552e-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 = 0.083381777 0 0.43423237 water fraction, min, max = 0.13336808 4.6722552e-15 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 = 0.083388687 0 0.43427287 water fraction, min, max = 0.13336116 4.6722552e-15 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 = 0.083381789 0 0.43423238 water fraction, min, max = 0.13336807 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337649e-06, Final residual = 3.8353547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413694e-09, Final residual = 1.0646791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083388695 0 0.43427289 water fraction, min, max = 0.13336118 4.6722552e-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 = 0.083381795 0 0.43423242 water fraction, min, max = 0.13336809 4.6722552e-15 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 = 0.083388695 0 0.43427289 water fraction, min, max = 0.13336118 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381796 0 0.43423242 water fraction, min, max = 0.13336809 4.6722552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658418e-06, Final residual = 8.3438344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3459716e-09, Final residual = 1.6071897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.27 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.1066135 max: 0.59974068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004324, dtInletScale=2.7021598e+15 -> dtScale=1.0004324 deltaT = 7.8536329 Time = 7308.69 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 = 0.083374892 0 0.43419195 water fraction, min, max = 0.13337498 4.6722551e-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 = 0.083367993 0 0.43415149 water fraction, min, max = 0.13338187 4.6722551e-15 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 = 0.083374893 0 0.43419196 water fraction, min, max = 0.13337496 4.6722551e-15 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 = 0.083368005 0 0.4341515 water fraction, min, max = 0.13338186 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236707e-06, Final residual = 3.8315588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399084e-09, Final residual = 1.0663031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374901 0 0.43419198 water fraction, min, max = 0.13337497 4.6722551e-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 = 0.083368011 0 0.43415154 water fraction, min, max = 0.13338187 4.6722551e-15 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 = 0.083374901 0 0.43419198 water fraction, min, max = 0.13337497 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083368011 0 0.43415154 water fraction, min, max = 0.13338187 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.762865e-06, Final residual = 8.3295889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312732e-09, Final residual = 1.6046697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.49 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10660236 max: 0.59967007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005502, dtInletScale=2.7021598e+15 -> dtScale=1.0005502 deltaT = 7.8575894 Time = 7316.54 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 = 0.083361113 0 0.43411108 water fraction, min, max = 0.13338876 4.6722551e-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 = 0.083354221 0 0.43407062 water fraction, min, max = 0.13339564 4.6722551e-15 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 = 0.083361115 0 0.43411108 water fraction, min, max = 0.13338874 4.6722551e-15 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 = 0.083354233 0 0.43407062 water fraction, min, max = 0.13339563 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1171223e-06, Final residual = 3.8293861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327222e-09, Final residual = 1.0577468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083361123 0 0.4341111 water fraction, min, max = 0.13338875 4.6722551e-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 = 0.083354239 0 0.43407067 water fraction, min, max = 0.13339564 4.6722551e-15 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 = 0.083361123 0 0.4341111 water fraction, min, max = 0.13338875 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354239 0 0.43407067 water fraction, min, max = 0.13339564 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614274e-06, Final residual = 8.3165598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138904e-09, Final residual = 1.5987709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.69 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10664494 max: 0.59990159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 7.8575894 Time = 7324.4 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 = 0.083347351 0 0.43403023 water fraction, min, max = 0.13340252 4.6722551e-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 = 0.083340468 0 0.43398979 water fraction, min, max = 0.13340939 4.6722551e-15 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 = 0.083347352 0 0.43403024 water fraction, min, max = 0.1334025 4.6722551e-15 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 = 0.08334048 0 0.4339898 water fraction, min, max = 0.13340938 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069588e-06, Final residual = 3.8253994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314841e-09, Final residual = 1.0588788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334736 0 0.43403025 water fraction, min, max = 0.13340251 4.6722551e-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 = 0.083340486 0 0.43398984 water fraction, min, max = 0.1334094 4.6722551e-15 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 = 0.08334736 0 0.43403025 water fraction, min, max = 0.13340251 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083340486 0 0.43398984 water fraction, min, max = 0.1334094 4.6722551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578877e-06, Final residual = 8.3058583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036965e-09, Final residual = 1.5956406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.9 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10663383 max: 0.59983108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=2.7021598e+15 -> dtScale=1.0002816 deltaT = 7.8575894 Time = 7332.26 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 = 0.083333607 0 0.43394943 water fraction, min, max = 0.13341626 4.6722551e-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 = 0.083326734 0 0.43390902 water fraction, min, max = 0.13342313 4.672255e-15 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 = 0.083333609 0 0.43394944 water fraction, min, max = 0.13341624 4.6722551e-15 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 = 0.083326746 0 0.43390903 water fraction, min, max = 0.13342312 4.672255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969445e-06, Final residual = 3.8215288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8308956e-09, Final residual = 1.0599665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333617 0 0.43394945 water fraction, min, max = 0.13341626 4.6975385e-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 = 0.083326752 0 0.43390907 water fraction, min, max = 0.13342313 4.7228169e-15 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 = 0.083333617 0 0.43394945 water fraction, min, max = 0.13341625 4.6975385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326752 0 0.43390907 water fraction, min, max = 0.13342313 4.7228169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541298e-06, Final residual = 8.2950267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.29372e-09, Final residual = 1.5926295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.11 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.10662273 max: 0.59976067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=2.7021598e+15 -> dtScale=1.000399 deltaT = 7.8575894 Time = 7340.12 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 = 0.083319883 0 0.43386868 water fraction, min, max = 0.13342999 4.7228169e-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 = 0.083313019 0 0.4338283 water fraction, min, max = 0.13343684 4.7228169e-15 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 = 0.083319884 0 0.43386869 water fraction, min, max = 0.13342997 4.7228169e-15 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 = 0.083313031 0 0.4338283 water fraction, min, max = 0.13343683 4.7228169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0866766e-06, Final residual = 3.8175256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213753e-09, Final residual = 1.0502754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319892 0 0.43386871 water fraction, min, max = 0.13342998 4.7228169e-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 = 0.083313037 0 0.43382834 water fraction, min, max = 0.13343685 4.7228169e-15 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 = 0.083319892 0 0.43386871 water fraction, min, max = 0.13342998 4.7228169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083313037 0 0.43382834 water fraction, min, max = 0.13343684 4.7228169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502865e-06, Final residual = 8.2837096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2827904e-09, Final residual = 1.5874515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.32 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10661164 max: 0.59969034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=2.7021598e+15 -> dtScale=1.0005164 deltaT = 7.8615579 Time = 7347.98 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 = 0.083306174 0 0.43378796 water fraction, min, max = 0.1334437 4.7228168e-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 = 0.083299317 0 0.43374758 water fraction, min, max = 0.13345054 4.7228168e-15 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 = 0.083306175 0 0.43378797 water fraction, min, max = 0.13344368 4.7228168e-15 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 = 0.083299328 0 0.43374759 water fraction, min, max = 0.13345053 4.7228168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0800578e-06, Final residual = 3.8148147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200245e-09, Final residual = 1.0439359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306184 0 0.43378799 water fraction, min, max = 0.13344369 4.7783058e-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 = 0.083299334 0 0.43374763 water fraction, min, max = 0.13345055 4.8337837e-15 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 = 0.083306184 0 0.43378799 water fraction, min, max = 0.13344369 4.7783058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083299334 0 0.43374763 water fraction, min, max = 0.13345055 4.8337837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484317e-06, Final residual = 8.2756005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768509e-09, Final residual = 1.587058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.52 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.1066544 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 7.8615579 Time = 7355.84 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 = 0.083292481 0 0.43370727 water fraction, min, max = 0.13345739 4.8337846e-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 = 0.083285633 0 0.43366691 water fraction, min, max = 0.13346423 4.8337864e-15 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 = 0.083292482 0 0.43370728 water fraction, min, max = 0.13345737 4.8337865e-15 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 = 0.083285644 0 0.43366692 water fraction, min, max = 0.13346422 4.8337884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701397e-06, Final residual = 3.8108085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189304e-09, Final residual = 1.0618359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329249 0 0.4337073 water fraction, min, max = 0.13345738 4.8337846e-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 = 0.08328565 0 0.43366696 water fraction, min, max = 0.13346423 4.8337846e-15 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 = 0.08329249 0 0.4337073 water fraction, min, max = 0.13345738 4.8337846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328565 0 0.43366696 water fraction, min, max = 0.13346423 4.8337846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450512e-06, Final residual = 8.2633918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614717e-09, Final residual = 1.5829833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.73 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10664333 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 7.8615579 Time = 7363.7 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 = 0.083278806 0 0.43362663 water fraction, min, max = 0.13347107 4.8337846e-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 = 0.083271968 0 0.4335863 water fraction, min, max = 0.13347789 4.8337846e-15 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 = 0.083278807 0 0.43362664 water fraction, min, max = 0.13347104 4.8337846e-15 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 = 0.083271979 0 0.43358631 water fraction, min, max = 0.13347788 4.8337846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601668e-06, Final residual = 3.8069075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172659e-09, Final residual = 1.0695197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278816 0 0.43362665 water fraction, min, max = 0.13347106 4.8337846e-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 = 0.083271985 0 0.43358635 water fraction, min, max = 0.1334779 4.8337845e-15 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 = 0.083278816 0 0.43362665 water fraction, min, max = 0.13347106 4.8337846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271985 0 0.43358635 water fraction, min, max = 0.1334779 4.8337845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415857e-06, Final residual = 8.2535059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542383e-09, Final residual = 1.5819877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.94 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10663227 max: 0.59978252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 7.8615579 Time = 7371.56 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 = 0.083265151 0 0.43354604 water fraction, min, max = 0.13348472 4.8337845e-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 = 0.083258321 0 0.43350573 water fraction, min, max = 0.13349154 4.8337845e-15 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 = 0.083265152 0 0.43354604 water fraction, min, max = 0.1334847 4.8337845e-15 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 = 0.083258333 0 0.43350574 water fraction, min, max = 0.13349153 4.8337845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500717e-06, Final residual = 3.8030985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092419e-09, Final residual = 1.0693271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326516 0 0.43354606 water fraction, min, max = 0.13348471 4.889363e-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 = 0.083258339 0 0.43350578 water fraction, min, max = 0.13349154 4.9449304e-15 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 = 0.08326516 0 0.43354606 water fraction, min, max = 0.13348471 4.889363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258339 0 0.43350578 water fraction, min, max = 0.13349154 4.9449304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380379e-06, Final residual = 8.2445924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2443277e-09, Final residual = 1.5795602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.14 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.10662123 max: 0.59971245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=2.7021598e+15 -> dtScale=1.0004795 deltaT = 7.8615579 Time = 7379.42 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 = 0.083251514 0 0.4334655 water fraction, min, max = 0.13349836 4.9449304e-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 = 0.083244694 0 0.43342521 water fraction, min, max = 0.13350517 4.9449304e-15 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 = 0.083251515 0 0.4334655 water fraction, min, max = 0.13349834 4.9449304e-15 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 = 0.083244706 0 0.43342522 water fraction, min, max = 0.13350516 4.9449304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0400063e-06, Final residual = 3.7992289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.802637e-09, Final residual = 1.0509599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251523 0 0.43346552 water fraction, min, max = 0.13349835 4.9449304e-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 = 0.083244711 0 0.43342526 water fraction, min, max = 0.13350517 4.9449304e-15 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 = 0.083251523 0 0.43346552 water fraction, min, max = 0.13349835 4.9449304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244712 0 0.43342526 water fraction, min, max = 0.13350517 4.9449304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344175e-06, Final residual = 8.2349057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2370866e-09, Final residual = 1.5786677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.34 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.1066102 max: 0.59964248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005962, dtInletScale=2.7021598e+15 -> dtScale=1.0005962 deltaT = 7.8655404 Time = 7387.29 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 = 0.083237892 0 0.43338498 water fraction, min, max = 0.13351198 4.9449304e-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 = 0.083231078 0 0.43334471 water fraction, min, max = 0.13351878 4.9449303e-15 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 = 0.083237894 0 0.43338499 water fraction, min, max = 0.13351196 4.9449304e-15 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 = 0.08323109 0 0.43334471 water fraction, min, max = 0.13351877 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335839e-06, Final residual = 3.7975617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018934e-09, Final residual = 1.0483576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237902 0 0.43338501 water fraction, min, max = 0.13351197 4.9449304e-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 = 0.083231096 0 0.43334475 water fraction, min, max = 0.13351879 4.9449303e-15 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 = 0.083237902 0 0.43338501 water fraction, min, max = 0.13351197 4.9449304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231096 0 0.43334475 water fraction, min, max = 0.13351879 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326013e-06, Final residual = 8.2296346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269206e-09, Final residual = 1.5748479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.56 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10665318 max: 0.59987628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 7.8655404 Time = 7395.15 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 = 0.083224286 0 0.4333045 water fraction, min, max = 0.13352559 4.9449303e-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 = 0.083217482 0 0.43326425 water fraction, min, max = 0.13353238 4.9449303e-15 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 = 0.083224287 0 0.43330451 water fraction, min, max = 0.13352556 4.9449303e-15 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 = 0.083217493 0 0.43326425 water fraction, min, max = 0.13353237 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237093e-06, Final residual = 3.7939062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957219e-09, Final residual = 1.0727138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224295 0 0.43330452 water fraction, min, max = 0.13352558 4.9449303e-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 = 0.083217499 0 0.43326429 water fraction, min, max = 0.13353238 4.9449303e-15 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 = 0.083224295 0 0.43330452 water fraction, min, max = 0.13352558 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217499 0 0.43326429 water fraction, min, max = 0.13353238 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291084e-06, Final residual = 8.2197436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230972e-09, Final residual = 1.5736251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.77 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10664216 max: 0.5998064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 7.8655404 Time = 7403.02 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 = 0.083210699 0 0.43322406 water fraction, min, max = 0.13353917 4.9449303e-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 = 0.083203904 0 0.43318384 water fraction, min, max = 0.13354596 4.9449303e-15 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 = 0.0832107 0 0.43322407 water fraction, min, max = 0.13353915 4.9449303e-15 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 = 0.083203915 0 0.43318384 water fraction, min, max = 0.13354595 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136681e-06, Final residual = 3.7901379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921083e-09, Final residual = 1.0521168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210708 0 0.43322409 water fraction, min, max = 0.13353916 4.9449303e-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 = 0.083203921 0 0.43318388 water fraction, min, max = 0.13354596 4.9449303e-15 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 = 0.083210708 0 0.43322409 water fraction, min, max = 0.13353916 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203921 0 0.43318388 water fraction, min, max = 0.13354596 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253262e-06, Final residual = 8.2088674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106579e-09, Final residual = 1.572636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.97 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10663117 max: 0.59973661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=2.7021598e+15 -> dtScale=1.0004392 deltaT = 7.8655404 Time = 7410.89 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 = 0.08319713 0 0.43314368 water fraction, min, max = 0.13355274 4.9449303e-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 = 0.083190344 0 0.43310347 water fraction, min, max = 0.13355952 4.9449302e-15 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 = 0.083197131 0 0.43314368 water fraction, min, max = 0.13355272 4.9449303e-15 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 = 0.083190356 0 0.43310348 water fraction, min, max = 0.13355951 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036834e-06, Final residual = 3.785999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956554e-09, Final residual = 1.0598981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083197139 0 0.4331437 water fraction, min, max = 0.13355273 4.9449303e-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 = 0.083190361 0 0.43310352 water fraction, min, max = 0.13355952 4.9449302e-15 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 = 0.083197139 0 0.4331437 water fraction, min, max = 0.13355273 4.9449303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190362 0 0.43310352 water fraction, min, max = 0.13355952 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214416e-06, Final residual = 8.1973576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989027e-09, Final residual = 1.567983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.18 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.10662018 max: 0.5996669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005555, dtInletScale=2.7021598e+15 -> dtScale=1.0005555 deltaT = 7.8695351 Time = 7418.75 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 = 0.083183576 0 0.43306332 water fraction, min, max = 0.1335663 4.9449302e-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 = 0.083176796 0 0.43302312 water fraction, min, max = 0.13357307 4.9449302e-15 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 = 0.083183577 0 0.43306333 water fraction, min, max = 0.13356627 4.9449302e-15 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 = 0.083176808 0 0.43302313 water fraction, min, max = 0.13357305 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972727e-06, Final residual = 3.7840225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847735e-09, Final residual = 1.0615546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183585 0 0.43306335 water fraction, min, max = 0.13356629 4.9449302e-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 = 0.083176813 0 0.43302317 water fraction, min, max = 0.13357307 4.9449302e-15 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 = 0.083183585 0 0.43306335 water fraction, min, max = 0.13356629 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176814 0 0.43302317 water fraction, min, max = 0.13357307 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194587e-06, Final residual = 8.1903657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895204e-09, Final residual = 1.5655777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.39 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10666334 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 7.8695351 Time = 7426.62 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 = 0.083170038 0 0.43298299 water fraction, min, max = 0.13357983 4.9449302e-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 = 0.083163267 0 0.43294282 water fraction, min, max = 0.13358659 4.9449302e-15 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 = 0.083170039 0 0.432983 water fraction, min, max = 0.13357981 4.9449302e-15 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 = 0.083163279 0 0.43294283 water fraction, min, max = 0.13358658 4.9449302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871506e-06, Final residual = 3.7800238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866101e-09, Final residual = 1.0595828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170047 0 0.43298302 water fraction, min, max = 0.13357983 4.9704654e-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 = 0.083163284 0 0.43294287 water fraction, min, max = 0.1335866 4.9959957e-15 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 = 0.083170047 0 0.43298302 water fraction, min, max = 0.13357982 4.9704654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163284 0 0.43294287 water fraction, min, max = 0.1335866 4.9959957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160703e-06, Final residual = 8.1812576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1771275e-09, Final residual = 1.5612982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.59 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10665237 max: 0.59983214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 7.8695351 Time = 7434.49 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 = 0.083156518 0 0.43290271 water fraction, min, max = 0.13359335 4.9959957e-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 = 0.083149756 0 0.43286256 water fraction, min, max = 0.13360011 4.9959957e-15 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 = 0.083156519 0 0.43290272 water fraction, min, max = 0.13359333 4.9959957e-15 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 = 0.083149768 0 0.43286257 water fraction, min, max = 0.13360009 4.9959957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9773032e-06, Final residual = 3.77585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7801096e-09, Final residual = 1.0438035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156527 0 0.43290274 water fraction, min, max = 0.13359335 4.9959956e-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 = 0.083149773 0 0.43286261 water fraction, min, max = 0.13360011 4.9959956e-15 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 = 0.083156527 0 0.43290274 water fraction, min, max = 0.13359334 4.9959956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149774 0 0.43286261 water fraction, min, max = 0.13360011 4.9959956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135391e-06, Final residual = 8.1687989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643955e-09, Final residual = 1.5587709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.8 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10664142 max: 0.59976262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=2.7021598e+15 -> dtScale=1.0003958 deltaT = 7.8695351 Time = 7442.36 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 = 0.083143016 0 0.43282248 water fraction, min, max = 0.13360686 4.9959956e-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 = 0.083136264 0 0.43278236 water fraction, min, max = 0.1336136 4.9959956e-15 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 = 0.083143017 0 0.43282249 water fraction, min, max = 0.13360683 4.9959956e-15 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 = 0.083136276 0 0.43278237 water fraction, min, max = 0.13361359 4.9959956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674935e-06, Final residual = 3.7720269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.782181e-09, Final residual = 1.0629442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143025 0 0.43282251 water fraction, min, max = 0.13360685 5.021566e-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 = 0.083136281 0 0.43278241 water fraction, min, max = 0.1336136 5.0471313e-15 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 = 0.083143025 0 0.43282251 water fraction, min, max = 0.13360685 5.021566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136281 0 0.43278241 water fraction, min, max = 0.1336136 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102755e-06, Final residual = 8.1562073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565383e-09, Final residual = 1.5586479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.99 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.10663047 max: 0.59969317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=2.7021598e+15 -> dtScale=1.0005116 deltaT = 7.873542 Time = 7450.24 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 = 0.08312953 0 0.43274228 water fraction, min, max = 0.13362034 5.0471322e-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 = 0.083122783 0 0.43270216 water fraction, min, max = 0.13362708 5.0471341e-15 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 = 0.083129531 0 0.43274229 water fraction, min, max = 0.13362032 5.0471341e-15 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 = 0.083122795 0 0.43270217 water fraction, min, max = 0.13362707 5.047136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.961228e-06, Final residual = 3.7701634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758004e-09, Final residual = 1.0608097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129539 0 0.43274231 water fraction, min, max = 0.13362033 5.0471313e-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 = 0.0831228 0 0.43270221 water fraction, min, max = 0.13362708 5.0471313e-15 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 = 0.083129539 0 0.43274231 water fraction, min, max = 0.13362033 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122801 0 0.43270221 water fraction, min, max = 0.13362708 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081019e-06, Final residual = 8.1490705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487116e-09, Final residual = 1.5553887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.19 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10667382 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 7.873542 Time = 7458.11 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 = 0.083116058 0 0.43266211 water fraction, min, max = 0.13363381 5.0471313e-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 = 0.083109321 0 0.43262201 water fraction, min, max = 0.13364054 5.0471313e-15 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 = 0.083116059 0 0.43266212 water fraction, min, max = 0.13363379 5.0471313e-15 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 = 0.083109333 0 0.43262202 water fraction, min, max = 0.13364053 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511389e-06, Final residual = 3.7663447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767907e-09, Final residual = 1.0567038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116067 0 0.43266213 water fraction, min, max = 0.1336338 5.0471313e-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 = 0.083109338 0 0.43262206 water fraction, min, max = 0.13364054 5.0471313e-15 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 = 0.083116067 0 0.43266213 water fraction, min, max = 0.1336338 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109338 0 0.43262206 water fraction, min, max = 0.13364054 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042031e-06, Final residual = 8.1380893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344336e-09, Final residual = 1.5530763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.39 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.1066629 max: 0.59985973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 7.873542 Time = 7465.98 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 = 0.083102605 0 0.43258199 water fraction, min, max = 0.13364727 5.0471313e-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 = 0.083095877 0 0.43254191 water fraction, min, max = 0.13365398 5.0471313e-15 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 = 0.083102606 0 0.43258199 water fraction, min, max = 0.13364725 5.0471313e-15 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 = 0.083095889 0 0.43254192 water fraction, min, max = 0.13365397 5.0471313e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9409276e-06, Final residual = 3.7622669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668578e-09, Final residual = 1.0537076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102614 0 0.43258201 water fraction, min, max = 0.13364726 5.0727671e-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 = 0.083095894 0 0.43254196 water fraction, min, max = 0.13365399 5.098398e-15 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 = 0.083102614 0 0.43258201 water fraction, min, max = 0.13364726 5.0727671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095894 0 0.43254196 water fraction, min, max = 0.13365399 5.098398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000152e-06, Final residual = 8.1285169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1262534e-09, Final residual = 1.5519735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.59 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10665198 max: 0.59979047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=2.7021598e+15 -> dtScale=1.0003493 deltaT = 7.873542 Time = 7473.86 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 = 0.08308917 0 0.43250191 water fraction, min, max = 0.1336607 5.098398e-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 = 0.083082451 0 0.43246186 water fraction, min, max = 0.13366741 5.098398e-15 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 = 0.083089171 0 0.43250192 water fraction, min, max = 0.13366068 5.098398e-15 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 = 0.083082463 0 0.43246187 water fraction, min, max = 0.1336674 5.098398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9309895e-06, Final residual = 3.7590092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638916e-09, Final residual = 1.0612861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089179 0 0.43250194 water fraction, min, max = 0.13366069 5.098398e-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 = 0.083082468 0 0.43246191 water fraction, min, max = 0.13366741 5.098398e-15 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 = 0.083089179 0 0.43250194 water fraction, min, max = 0.13366069 5.098398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082469 0 0.43246191 water fraction, min, max = 0.13366741 5.098398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962971e-06, Final residual = 8.1171531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169144e-09, Final residual = 1.5512163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.8 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10664108 max: 0.59972128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004647, dtInletScale=2.7021598e+15 -> dtScale=1.0004647 deltaT = 7.873542 Time = 7481.73 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 = 0.083075754 0 0.43242188 water fraction, min, max = 0.13367412 5.0983979e-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 = 0.083069044 0 0.43238186 water fraction, min, max = 0.13368082 5.0983979e-15 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 = 0.083075755 0 0.43242189 water fraction, min, max = 0.1336741 5.0983979e-15 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 = 0.083069056 0 0.43238187 water fraction, min, max = 0.13368081 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212162e-06, Final residual = 3.7555368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607578e-09, Final residual = 1.0340341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075763 0 0.43242191 water fraction, min, max = 0.13367411 5.0983979e-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 = 0.083069061 0 0.43238191 water fraction, min, max = 0.13368082 5.0983979e-15 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 = 0.083075763 0 0.43242191 water fraction, min, max = 0.13367411 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069061 0 0.43238191 water fraction, min, max = 0.13368082 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931926e-06, Final residual = 8.1029547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0989021e-09, Final residual = 1.5454524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.10663019 max: 0.59965218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00058, dtInletScale=2.7021598e+15 -> dtScale=1.00058 deltaT = 7.8775632 Time = 7489.61 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 = 0.083062352 0 0.43234189 water fraction, min, max = 0.13368752 5.0983979e-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 = 0.083055648 0 0.43230187 water fraction, min, max = 0.13369421 5.0983979e-15 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 = 0.083062353 0 0.43234189 water fraction, min, max = 0.1336875 5.0983979e-15 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 = 0.08305566 0 0.43230188 water fraction, min, max = 0.1336942 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151989e-06, Final residual = 3.753154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555093e-09, Final residual = 1.0575808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062361 0 0.43234191 water fraction, min, max = 0.13368751 5.0983979e-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 = 0.083055665 0 0.43230192 water fraction, min, max = 0.13369422 5.0983979e-15 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 = 0.083062361 0 0.43234191 water fraction, min, max = 0.13368751 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055665 0 0.43230192 water fraction, min, max = 0.13369422 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913668e-06, Final residual = 8.0967627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964374e-09, Final residual = 1.5460856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.2 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10667377 max: 0.59988935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 7.8775632 Time = 7497.49 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 = 0.083048965 0 0.43226192 water fraction, min, max = 0.13370091 5.0983979e-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 = 0.08304227 0 0.43222192 water fraction, min, max = 0.13370759 5.0983979e-15 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 = 0.083048966 0 0.43226193 water fraction, min, max = 0.13370089 5.0983979e-15 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 = 0.083042282 0 0.43222193 water fraction, min, max = 0.13370758 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056742e-06, Final residual = 3.7489154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547934e-09, Final residual = 1.0442416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048974 0 0.43226194 water fraction, min, max = 0.1337009 5.0983979e-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 = 0.083042287 0 0.43222197 water fraction, min, max = 0.13370759 5.0983979e-15 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 = 0.083048974 0 0.43226194 water fraction, min, max = 0.1337009 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042287 0 0.43222197 water fraction, min, max = 0.13370759 5.0983979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.688652e-06, Final residual = 8.0849173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888346e-09, Final residual = 1.5436011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.4 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10666289 max: 0.59982034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 7.8775632 Time = 7505.36 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 = 0.083035596 0 0.432182 water fraction, min, max = 0.13371428 5.0983978e-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 = 0.083028911 0 0.43214203 water fraction, min, max = 0.13372095 5.0983978e-15 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 = 0.083035597 0 0.432182 water fraction, min, max = 0.13371425 5.0983978e-15 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 = 0.083028922 0 0.43214203 water fraction, min, max = 0.13372094 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8959905e-06, Final residual = 3.7450831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514471e-09, Final residual = 1.0649074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035605 0 0.43218202 water fraction, min, max = 0.13371427 5.0983978e-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 = 0.083028927 0 0.43214207 water fraction, min, max = 0.13372095 5.0983978e-15 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 = 0.083035605 0 0.43218202 water fraction, min, max = 0.13371427 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028928 0 0.43214207 water fraction, min, max = 0.13372095 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.685253e-06, Final residual = 8.0745505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0741491e-09, Final residual = 1.5389655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.6 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10665204 max: 0.59975142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004145, dtInletScale=2.7021598e+15 -> dtScale=1.0004145 deltaT = 7.8775632 Time = 7513.24 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 = 0.083022246 0 0.43210213 water fraction, min, max = 0.13372763 5.0983978e-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 = 0.083015569 0 0.43206218 water fraction, min, max = 0.13373429 5.0983978e-15 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 = 0.083022247 0 0.43210213 water fraction, min, max = 0.1337276 5.0983978e-15 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 = 0.08301558 0 0.43206219 water fraction, min, max = 0.13373428 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8861966e-06, Final residual = 3.7413517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470913e-09, Final residual = 1.0625542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022255 0 0.43210215 water fraction, min, max = 0.13372762 5.0983978e-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 = 0.083015586 0 0.43206223 water fraction, min, max = 0.1337343 5.0983978e-15 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 = 0.083022255 0 0.43210215 water fraction, min, max = 0.13372762 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015586 0 0.43206223 water fraction, min, max = 0.1337343 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812044e-06, Final residual = 8.0656803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0675979e-09, Final residual = 1.5386918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.8 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10664119 max: 0.59968258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=2.7021598e+15 -> dtScale=1.0005293 deltaT = 7.8815968 Time = 7521.12 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 = 0.08300891 0 0.43202228 water fraction, min, max = 0.13374096 5.0983978e-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 = 0.083002239 0 0.43198234 water fraction, min, max = 0.13374762 5.0983978e-15 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 = 0.083008911 0 0.43202229 water fraction, min, max = 0.13374094 5.0983978e-15 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 = 0.08300225 0 0.43198235 water fraction, min, max = 0.13374761 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8800798e-06, Final residual = 3.7393552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467125e-09, Final residual = 1.0404886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008919 0 0.43202231 water fraction, min, max = 0.13374095 5.0983978e-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 = 0.083002256 0 0.43198239 water fraction, min, max = 0.13374763 5.0983978e-15 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 = 0.083008919 0 0.43202231 water fraction, min, max = 0.13374095 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002256 0 0.43198239 water fraction, min, max = 0.13374763 5.0983978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.678208e-06, Final residual = 8.065561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.060956e-09, Final residual = 1.5341504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.10668495 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 7.8815968 Time = 7529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995588 0 0.43194247 water fraction, min, max = 0.13375428 5.0983977e-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 = 0.082988927 0 0.43190255 water fraction, min, max = 0.13376094 5.0983977e-15 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 = 0.08299559 0 0.43194247 water fraction, min, max = 0.13375426 5.0983977e-15 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 = 0.082988938 0 0.43190256 water fraction, min, max = 0.13376092 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8704e-06, Final residual = 3.7358131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380155e-09, Final residual = 1.0490878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995597 0 0.43194249 water fraction, min, max = 0.13375427 5.0983977e-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 = 0.082988943 0 0.4319026 water fraction, min, max = 0.13376094 5.0983977e-15 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 = 0.082995597 0 0.43194249 water fraction, min, max = 0.13375427 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082988944 0 0.4319026 water fraction, min, max = 0.13376094 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.67549e-06, Final residual = 8.0602834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.063672e-09, Final residual = 1.5391525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.2 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10667412 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 7.8815968 Time = 7536.89 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 = 0.082982285 0 0.4318627 water fraction, min, max = 0.13376759 5.0983977e-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 = 0.082975632 0 0.43182281 water fraction, min, max = 0.13377423 5.0983977e-15 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 = 0.082982286 0 0.43186271 water fraction, min, max = 0.13376757 5.0983977e-15 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 = 0.082975644 0 0.43182281 water fraction, min, max = 0.13377422 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607568e-06, Final residual = 3.7324412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419811e-09, Final residual = 1.0527957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982294 0 0.43186272 water fraction, min, max = 0.13376758 5.0983977e-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 = 0.082975649 0 0.43182285 water fraction, min, max = 0.13377423 5.0983977e-15 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 = 0.082982294 0 0.43186272 water fraction, min, max = 0.13376758 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082975649 0 0.43182285 water fraction, min, max = 0.13377423 5.0983977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724418e-06, Final residual = 8.0496239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0499148e-09, Final residual = 1.5328428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.4 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.1066633 max: 0.59978341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 7.8815968 Time = 7544.77 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 = 0.082969 0 0.43178298 water fraction, min, max = 0.13378087 5.1242165e-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 = 0.082962356 0 0.43174311 water fraction, min, max = 0.13378751 5.1500402e-15 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 = 0.082969001 0 0.43178299 water fraction, min, max = 0.13378085 5.1242263e-15 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 = 0.082962367 0 0.43174312 water fraction, min, max = 0.13378749 5.1500501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511302e-06, Final residual = 3.728603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374049e-09, Final residual = 1.0578703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969009 0 0.43178301 water fraction, min, max = 0.13378086 5.0983986e-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 = 0.082962373 0 0.43174316 water fraction, min, max = 0.13378751 5.0983986e-15 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 = 0.082969009 0 0.43178301 water fraction, min, max = 0.13378086 5.0983986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962373 0 0.43174316 water fraction, min, max = 0.13378751 5.0983986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690986e-06, Final residual = 8.0362448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0360899e-09, Final residual = 1.5296095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.6 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.1066525 max: 0.59971483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004755, dtInletScale=2.7021598e+15 -> dtScale=1.0004755 deltaT = 7.8815968 Time = 7552.65 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 = 0.082955733 0 0.43170331 water fraction, min, max = 0.13379414 5.0983986e-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 = 0.082949098 0 0.43166347 water fraction, min, max = 0.13380076 5.0983986e-15 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 = 0.082955734 0 0.43170332 water fraction, min, max = 0.13379412 5.0983986e-15 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 = 0.082949109 0 0.43166347 water fraction, min, max = 0.13380075 5.0983986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8418816e-06, Final residual = 3.7245806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330688e-09, Final residual = 1.0565085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955741 0 0.43170334 water fraction, min, max = 0.13379413 5.1242509e-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 = 0.082949114 0 0.43166351 water fraction, min, max = 0.13380077 5.1500982e-15 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 = 0.082955741 0 0.43170334 water fraction, min, max = 0.13379413 5.1242509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949114 0 0.43166351 water fraction, min, max = 0.13380077 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657894e-06, Final residual = 8.0218437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0195912e-09, Final residual = 1.5224325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.8 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10664171 max: 0.59964633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005898, dtInletScale=2.7021598e+15 -> dtScale=1.0005898 deltaT = 7.8856449 Time = 7560.54 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 = 0.08294248 0 0.43162367 water fraction, min, max = 0.13380739 5.1500987e-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 = 0.08293585 0 0.43158383 water fraction, min, max = 0.13381401 5.1500995e-15 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 = 0.082942481 0 0.43162368 water fraction, min, max = 0.13380737 5.1500995e-15 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 = 0.082935862 0 0.43158383 water fraction, min, max = 0.133814 5.1501003e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361443e-06, Final residual = 3.7236965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267936e-09, Final residual = 1.0557716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942489 0 0.43162369 water fraction, min, max = 0.13380738 5.1500982e-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 = 0.082935867 0 0.43158387 water fraction, min, max = 0.13381401 5.1500982e-15 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 = 0.082942489 0 0.43162369 water fraction, min, max = 0.13380738 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935867 0 0.43158387 water fraction, min, max = 0.13381401 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642288e-06, Final residual = 8.0131522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110637e-09, Final residual = 1.5203562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.01 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.10668569 max: 0.59988583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 7.8856449 Time = 7568.42 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 = 0.082929241 0 0.43154405 water fraction, min, max = 0.13382063 5.1500982e-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 = 0.082922621 0 0.43150424 water fraction, min, max = 0.13382724 5.1500982e-15 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 = 0.082929242 0 0.43154406 water fraction, min, max = 0.13382061 5.1500982e-15 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 = 0.082922632 0 0.43150424 water fraction, min, max = 0.13382723 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267782e-06, Final residual = 3.7198457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264154e-09, Final residual = 1.0441849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292925 0 0.43154408 water fraction, min, max = 0.13382062 5.1500982e-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 = 0.082922637 0 0.43150428 water fraction, min, max = 0.13382724 5.1500982e-15 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 = 0.08292925 0 0.43154408 water fraction, min, max = 0.13382062 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922638 0 0.43150428 water fraction, min, max = 0.13382724 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.66111e-06, Final residual = 8.0029256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0090633e-09, Final residual = 1.5213297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.21 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10667492 max: 0.59981742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 7.8856449 Time = 7576.31 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 = 0.082916021 0 0.43146449 water fraction, min, max = 0.13383385 5.1500982e-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 = 0.082909409 0 0.4314247 water fraction, min, max = 0.13384045 5.1500982e-15 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 = 0.082916022 0 0.43146449 water fraction, min, max = 0.13383383 5.1500982e-15 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 = 0.08290942 0 0.4314247 water fraction, min, max = 0.13384044 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171452e-06, Final residual = 3.7160948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275958e-09, Final residual = 1.0588003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916029 0 0.43146451 water fraction, min, max = 0.13383384 5.1500982e-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 = 0.082909426 0 0.43142474 water fraction, min, max = 0.13384046 5.1500982e-15 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 = 0.082916029 0 0.43146451 water fraction, min, max = 0.13383384 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909426 0 0.43142474 water fraction, min, max = 0.13384046 5.1500982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576735e-06, Final residual = 7.9933528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9932342e-09, Final residual = 1.5162951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.41 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10666415 max: 0.5997491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=2.7021598e+15 -> dtScale=1.0004183 deltaT = 7.8856449 Time = 7584.19 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 = 0.082902818 0 0.43138497 water fraction, min, max = 0.13384705 5.1500981e-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 = 0.082896215 0 0.4313452 water fraction, min, max = 0.13385365 5.1500981e-15 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 = 0.082902819 0 0.43138498 water fraction, min, max = 0.13384703 5.1500981e-15 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 = 0.082896226 0 0.43134521 water fraction, min, max = 0.13385364 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8073388e-06, Final residual = 3.7124049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172879e-09, Final residual = 1.0629213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902827 0 0.43138499 water fraction, min, max = 0.13384705 5.1500981e-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 = 0.082896232 0 0.43134525 water fraction, min, max = 0.13385365 5.1500981e-15 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 = 0.082902827 0 0.43138499 water fraction, min, max = 0.13384704 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082896232 0 0.43134525 water fraction, min, max = 0.13385365 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543123e-06, Final residual = 7.9828547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.980448e-09, Final residual = 1.5166757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.61 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.1066534 max: 0.59968086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005322, dtInletScale=2.7021598e+15 -> dtScale=1.0005322 deltaT = 7.8897055 Time = 7592.08 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 = 0.082889629 0 0.43130548 water fraction, min, max = 0.13386024 5.1500981e-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 = 0.082883032 0 0.43126572 water fraction, min, max = 0.13386683 5.1500981e-15 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 = 0.08288963 0 0.43130549 water fraction, min, max = 0.13386022 5.1500981e-15 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 = 0.082883043 0 0.43126572 water fraction, min, max = 0.13386682 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8011152e-06, Final residual = 3.7106425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182781e-09, Final residual = 1.0664368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889638 0 0.43130551 water fraction, min, max = 0.13386023 5.1500981e-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 = 0.082883049 0 0.43126576 water fraction, min, max = 0.13386683 5.1500981e-15 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 = 0.082889638 0 0.43130551 water fraction, min, max = 0.13386023 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883049 0 0.43126576 water fraction, min, max = 0.13386683 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523059e-06, Final residual = 7.9755854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755972e-09, Final residual = 1.5138139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.8 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10669758 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 7.8897055 Time = 7599.97 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 = 0.082876455 0 0.43122602 water fraction, min, max = 0.13387342 5.1500981e-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 = 0.082869867 0 0.43118628 water fraction, min, max = 0.13387999 5.150098e-15 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 = 0.082876456 0 0.43122603 water fraction, min, max = 0.1338734 5.1500981e-15 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 = 0.082869878 0 0.43118628 water fraction, min, max = 0.13387998 5.150098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917623e-06, Final residual = 3.7068901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102426e-09, Final residual = 1.0527259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876464 0 0.43122604 water fraction, min, max = 0.13387341 5.1500981e-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 = 0.082869883 0 0.43118632 water fraction, min, max = 0.13388 5.150098e-15 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 = 0.082876464 0 0.43122604 water fraction, min, max = 0.13387341 5.1500981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869884 0 0.43118632 water fraction, min, max = 0.13388 5.150098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490384e-06, Final residual = 7.9613594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603043e-09, Final residual = 1.5105224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.01 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.10668684 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 7.8897055 Time = 7607.86 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 = 0.082863299 0 0.4311466 water fraction, min, max = 0.13388657 5.150098e-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 = 0.082856719 0 0.43110689 water fraction, min, max = 0.13389314 5.150098e-15 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 = 0.0828633 0 0.43114661 water fraction, min, max = 0.13388655 5.150098e-15 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 = 0.08285673 0 0.43110689 water fraction, min, max = 0.13389313 5.150098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821055e-06, Final residual = 3.7031099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107997e-09, Final residual = 1.0594147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863307 0 0.43114663 water fraction, min, max = 0.13388656 5.1760962e-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 = 0.082856736 0 0.43110693 water fraction, min, max = 0.13389315 5.2020895e-15 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 = 0.082863307 0 0.43114663 water fraction, min, max = 0.13388656 5.1760962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856736 0 0.43110693 water fraction, min, max = 0.13389315 5.2020895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.645516e-06, Final residual = 7.947475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.948633e-09, Final residual = 1.5076555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.21 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10667612 max: 0.5997852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 7.8897055 Time = 7615.75 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 = 0.08285016 0 0.43106724 water fraction, min, max = 0.13389971 5.2020899e-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 = 0.082843589 0 0.43102755 water fraction, min, max = 0.13390627 5.2020908e-15 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 = 0.082850161 0 0.43106725 water fraction, min, max = 0.13389969 5.2020908e-15 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 = 0.0828436 0 0.43102755 water fraction, min, max = 0.13390626 5.2020916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728078e-06, Final residual = 3.6993014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060431e-09, Final residual = 1.0515722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850169 0 0.43106726 water fraction, min, max = 0.1338997 5.2020895e-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 = 0.082843606 0 0.43102759 water fraction, min, max = 0.13390628 5.2020895e-15 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 = 0.082850169 0 0.43106726 water fraction, min, max = 0.1338997 5.2020895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843606 0 0.43102759 water fraction, min, max = 0.13390628 5.2020895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428582e-06, Final residual = 7.9330246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341607e-09, Final residual = 1.5064841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.41 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10666541 max: 0.59971721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=2.7021598e+15 -> dtScale=1.0004715 deltaT = 7.8897055 Time = 7623.64 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 = 0.082837039 0 0.43098792 water fraction, min, max = 0.13391283 5.2020895e-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 = 0.082830477 0 0.43094825 water fraction, min, max = 0.13391939 5.2020895e-15 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 = 0.08283704 0 0.43098793 water fraction, min, max = 0.13391281 5.2020895e-15 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 = 0.082830488 0 0.43094826 water fraction, min, max = 0.13391937 5.2020895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634455e-06, Final residual = 3.6955269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061705e-09, Final residual = 1.0588628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837047 0 0.43098794 water fraction, min, max = 0.13391282 5.2281215e-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 = 0.082830493 0 0.4309483 water fraction, min, max = 0.13391939 5.2541486e-15 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 = 0.082837047 0 0.43098794 water fraction, min, max = 0.13391282 5.2281215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830493 0 0.4309483 water fraction, min, max = 0.13391939 5.2541486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398651e-06, Final residual = 7.9204196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171404e-09, Final residual = 1.4991888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.6 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10665472 max: 0.5996493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005848, dtInletScale=2.7021598e+15 -> dtScale=1.0005848 deltaT = 7.8937807 Time = 7631.53 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 = 0.082823931 0 0.43090863 water fraction, min, max = 0.13392594 5.2541486e-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 = 0.082817375 0 0.43086896 water fraction, min, max = 0.13393249 5.2541486e-15 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 = 0.082823933 0 0.43090864 water fraction, min, max = 0.13392592 5.2541486e-15 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 = 0.082817386 0 0.43086897 water fraction, min, max = 0.13393248 5.2541486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7575524e-06, Final residual = 3.6938717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981088e-09, Final residual = 1.0536111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282394 0 0.43090865 water fraction, min, max = 0.13392593 5.2541486e-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 = 0.082817391 0 0.43086901 water fraction, min, max = 0.13393249 5.2541486e-15 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 = 0.08282394 0 0.43090865 water fraction, min, max = 0.13392593 5.2541486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817391 0 0.43086901 water fraction, min, max = 0.13393249 5.2541486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373946e-06, Final residual = 7.9147052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139013e-09, Final residual = 1.4991233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.8 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10669911 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 7.8937807 Time = 7639.43 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 = 0.082810838 0 0.43082937 water fraction, min, max = 0.13393903 5.2541486e-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 = 0.082804291 0 0.43078973 water fraction, min, max = 0.13394557 5.2541485e-15 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 = 0.08281084 0 0.43082937 water fraction, min, max = 0.13393901 5.2541486e-15 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 = 0.082804302 0 0.43078973 water fraction, min, max = 0.13394556 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480599e-06, Final residual = 3.6908004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962172e-09, Final residual = 1.0449265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810847 0 0.43082939 water fraction, min, max = 0.13393902 5.2541486e-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 = 0.082804307 0 0.43078977 water fraction, min, max = 0.13394557 5.2541485e-15 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 = 0.082810847 0 0.43082939 water fraction, min, max = 0.13393902 5.2541486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804307 0 0.43078977 water fraction, min, max = 0.13394557 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333543e-06, Final residual = 7.9050662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087094e-09, Final residual = 1.4985424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.10668843 max: 0.59982332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 7.8937807 Time = 7647.32 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 = 0.082797763 0 0.43075015 water fraction, min, max = 0.13395211 5.2541485e-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 = 0.082791224 0 0.43071054 water fraction, min, max = 0.13395864 5.2541485e-15 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 = 0.082797764 0 0.43075016 water fraction, min, max = 0.13395209 5.2541485e-15 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 = 0.082791235 0 0.43071054 water fraction, min, max = 0.13395863 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7388179e-06, Final residual = 3.6879733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938688e-09, Final residual = 1.0532464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797772 0 0.43075018 water fraction, min, max = 0.1339521 5.2541485e-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 = 0.08279124 0 0.43071058 water fraction, min, max = 0.13395864 5.2541485e-15 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 = 0.082797772 0 0.43075018 water fraction, min, max = 0.1339521 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279124 0 0.43071058 water fraction, min, max = 0.13395864 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305198e-06, Final residual = 7.8940175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931183e-09, Final residual = 1.4956343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.2 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10667777 max: 0.59975558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004075, dtInletScale=2.7021598e+15 -> dtScale=1.0004075 deltaT = 7.8937807 Time = 7655.22 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 = 0.082784705 0 0.43067098 water fraction, min, max = 0.13396517 5.2541485e-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 = 0.082778175 0 0.43063139 water fraction, min, max = 0.13397169 5.2541485e-15 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 = 0.082784706 0 0.43067099 water fraction, min, max = 0.13396515 5.2541485e-15 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 = 0.082778186 0 0.4306314 water fraction, min, max = 0.13397168 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7294291e-06, Final residual = 3.6840311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952642e-09, Final residual = 1.0460403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784714 0 0.43067101 water fraction, min, max = 0.13396516 5.2541485e-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 = 0.082778191 0 0.43063144 water fraction, min, max = 0.13397169 5.2541485e-15 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 = 0.082784714 0 0.43067101 water fraction, min, max = 0.13396516 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778191 0 0.43063144 water fraction, min, max = 0.13397169 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273082e-06, Final residual = 7.8828894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837049e-09, Final residual = 1.4934753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.4 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10666711 max: 0.59968792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005204, dtInletScale=2.7021598e+15 -> dtScale=1.0005204 deltaT = 7.8978686 Time = 7663.11 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 = 0.082771661 0 0.43059185 water fraction, min, max = 0.13397821 5.2541485e-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 = 0.082765136 0 0.43055226 water fraction, min, max = 0.13398473 5.2541484e-15 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 = 0.082771662 0 0.43059185 water fraction, min, max = 0.13397819 5.2541485e-15 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 = 0.082765147 0 0.43055226 water fraction, min, max = 0.13398472 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7236497e-06, Final residual = 3.6822601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869979e-09, Final residual = 1.0398922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771669 0 0.43059187 water fraction, min, max = 0.1339782 5.2541485e-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 = 0.082765152 0 0.4305523 water fraction, min, max = 0.13398473 5.2541484e-15 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 = 0.082771669 0 0.43059187 water fraction, min, max = 0.1339782 5.2541485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765152 0 0.4305523 water fraction, min, max = 0.13398473 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254492e-06, Final residual = 7.8761892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782837e-09, Final residual = 1.4942319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.6 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.1067117 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 7.8978686 Time = 7671.01 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 = 0.082758631 0 0.43051273 water fraction, min, max = 0.13399124 5.2541484e-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 = 0.082752115 0 0.43047317 water fraction, min, max = 0.13399775 5.2541484e-15 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 = 0.082758632 0 0.43051274 water fraction, min, max = 0.13399122 5.2541484e-15 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 = 0.082752126 0 0.43047317 water fraction, min, max = 0.13399774 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.714653e-06, Final residual = 3.6782785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6813163e-09, Final residual = 1.0648049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758639 0 0.43051276 water fraction, min, max = 0.13399123 5.2541484e-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 = 0.082752131 0 0.43047321 water fraction, min, max = 0.13399775 5.2541484e-15 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 = 0.082758639 0 0.43051276 water fraction, min, max = 0.13399123 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752131 0 0.43047321 water fraction, min, max = 0.13399775 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.622573e-06, Final residual = 7.8653428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8626371e-09, Final residual = 1.4914503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.81 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.10670106 max: 0.59986326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 7.8978686 Time = 7678.91 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 = 0.082745618 0 0.43043367 water fraction, min, max = 0.13400425 5.2803089e-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 = 0.082739111 0 0.43039413 water fraction, min, max = 0.13401075 5.3064743e-15 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 = 0.082745619 0 0.43043368 water fraction, min, max = 0.13400423 5.2803187e-15 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 = 0.082739122 0 0.43039413 water fraction, min, max = 0.13401074 5.3064841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053201e-06, Final residual = 3.6745395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6773089e-09, Final residual = 1.0604941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745627 0 0.43043369 water fraction, min, max = 0.13400425 5.2541484e-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 = 0.082739127 0 0.43039417 water fraction, min, max = 0.13401075 5.2541484e-15 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 = 0.082745627 0 0.43043369 water fraction, min, max = 0.13400424 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739127 0 0.43039417 water fraction, min, max = 0.13401075 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190948e-06, Final residual = 7.8524137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8578393e-09, Final residual = 1.4907768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.02 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10669043 max: 0.59979577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 7.8978686 Time = 7686.81 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 = 0.082732623 0 0.43035465 water fraction, min, max = 0.13401725 5.2541484e-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 = 0.082726124 0 0.43031513 water fraction, min, max = 0.13402374 5.2541484e-15 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 = 0.082732624 0 0.43035466 water fraction, min, max = 0.13401723 5.2541484e-15 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 = 0.082726135 0 0.43031514 water fraction, min, max = 0.13402373 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960202e-06, Final residual = 3.6709692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798114e-09, Final residual = 1.0834726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732631 0 0.43035468 water fraction, min, max = 0.13401724 5.2541484e-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 = 0.08272614 0 0.43031518 water fraction, min, max = 0.13402374 5.2541484e-15 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 = 0.082732631 0 0.43035468 water fraction, min, max = 0.13401724 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272614 0 0.43031518 water fraction, min, max = 0.13402374 5.2541484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155495e-06, Final residual = 7.8409101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429333e-09, Final residual = 1.4854159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.22 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10667982 max: 0.59972836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 7.8978686 Time = 7694.7 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 = 0.082719644 0 0.43027568 water fraction, min, max = 0.13403023 5.2541483e-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 = 0.082713154 0 0.43023619 water fraction, min, max = 0.13403671 5.2541483e-15 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 = 0.082719646 0 0.43027569 water fraction, min, max = 0.13403021 5.2541483e-15 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 = 0.082713165 0 0.4302362 water fraction, min, max = 0.1340367 5.2541483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864005e-06, Final residual = 3.6678132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761797e-09, Final residual = 1.0539975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719653 0 0.43027571 water fraction, min, max = 0.13403022 5.2803582e-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 = 0.08271317 0 0.43023623 water fraction, min, max = 0.13403671 5.3065632e-15 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 = 0.082719653 0 0.43027571 water fraction, min, max = 0.13403022 5.2803582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271317 0 0.43023623 water fraction, min, max = 0.13403671 5.3065632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117732e-06, Final residual = 7.8292201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316785e-09, Final residual = 1.4837653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.43 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10666921 max: 0.59966103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005653, dtInletScale=2.7021598e+15 -> dtScale=1.0005653 deltaT = 7.9019714 Time = 7702.61 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 = 0.08270668 0 0.43019674 water fraction, min, max = 0.13404319 5.3065632e-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 = 0.082700195 0 0.43015725 water fraction, min, max = 0.13404967 5.3065632e-15 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 = 0.082706681 0 0.43019675 water fraction, min, max = 0.13404317 5.3065632e-15 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 = 0.082700206 0 0.43015726 water fraction, min, max = 0.13404966 5.3065632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806845e-06, Final residual = 3.6666736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721388e-09, Final residual = 1.0526505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706689 0 0.43019676 water fraction, min, max = 0.13404318 5.3065632e-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 = 0.082700211 0 0.4301573 water fraction, min, max = 0.13404967 5.3065632e-15 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 = 0.082706689 0 0.43019676 water fraction, min, max = 0.13404318 5.3065632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700211 0 0.4301573 water fraction, min, max = 0.13404967 5.3065632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103148e-06, Final residual = 7.8225304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234803e-09, Final residual = 1.4824859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.64 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10671403 max: 0.59990523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 7.9019714 Time = 7710.51 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 = 0.08269373 0 0.43011783 water fraction, min, max = 0.13405614 5.3065632e-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 = 0.082687253 0 0.43007836 water fraction, min, max = 0.13406261 5.3065631e-15 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 = 0.082693731 0 0.43011783 water fraction, min, max = 0.13405612 5.3065632e-15 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 = 0.082687264 0 0.43007837 water fraction, min, max = 0.1340626 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6716231e-06, Final residual = 3.6637689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672692e-09, Final residual = 1.0467555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693738 0 0.43011785 water fraction, min, max = 0.13405613 5.3065632e-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 = 0.082687269 0 0.4300784 water fraction, min, max = 0.13406261 5.3065631e-15 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 = 0.082693738 0 0.43011785 water fraction, min, max = 0.13405613 5.3065632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687269 0 0.4300784 water fraction, min, max = 0.13406261 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065516e-06, Final residual = 7.8159436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183363e-09, Final residual = 1.4808942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.86 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.10670344 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 7.9019714 Time = 7718.41 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 = 0.082680796 0 0.43003896 water fraction, min, max = 0.13406908 5.3065631e-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 = 0.082674328 0 0.42999951 water fraction, min, max = 0.13407553 5.3065631e-15 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 = 0.082680797 0 0.43003897 water fraction, min, max = 0.13406905 5.3065631e-15 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 = 0.082674339 0 0.42999952 water fraction, min, max = 0.13407552 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6625467e-06, Final residual = 3.6606961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654111e-09, Final residual = 1.049757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680805 0 0.43003898 water fraction, min, max = 0.13406907 5.3065631e-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 = 0.082674344 0 0.42999956 water fraction, min, max = 0.13407554 5.3065631e-15 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 = 0.082680805 0 0.43003898 water fraction, min, max = 0.13406907 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674345 0 0.42999956 water fraction, min, max = 0.13407554 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035015e-06, Final residual = 7.8094569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8046364e-09, Final residual = 1.4748209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.06 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10669286 max: 0.59977082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003821, dtInletScale=2.7021598e+15 -> dtScale=1.0003821 deltaT = 7.9019714 Time = 7726.31 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 = 0.08266788 0 0.42996014 water fraction, min, max = 0.13408199 5.3328371e-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 = 0.082661421 0 0.42992072 water fraction, min, max = 0.13408844 5.3591159e-15 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 = 0.082667881 0 0.42996015 water fraction, min, max = 0.13408197 5.3328468e-15 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 = 0.082661432 0 0.42992073 water fraction, min, max = 0.13408843 5.3591256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536645e-06, Final residual = 3.6571106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648102e-09, Final residual = 1.0631401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667889 0 0.42996016 water fraction, min, max = 0.13408198 5.3065631e-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 = 0.082661437 0 0.42992076 water fraction, min, max = 0.13408844 5.3065631e-15 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 = 0.082667889 0 0.42996016 water fraction, min, max = 0.13408198 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661437 0 0.42992076 water fraction, min, max = 0.13408844 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004114e-06, Final residual = 7.8010168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005573e-09, Final residual = 1.4746412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.28 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.1066823 max: 0.59970374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000494, dtInletScale=2.7021598e+15 -> dtScale=1.000494 deltaT = 7.9019714 Time = 7734.21 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 = 0.082654981 0 0.42988137 water fraction, min, max = 0.13409489 5.3328536e-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 = 0.08264853 0 0.42984197 water fraction, min, max = 0.13410133 5.359149e-15 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 = 0.082654982 0 0.42988137 water fraction, min, max = 0.13409487 5.3328633e-15 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 = 0.082648541 0 0.42984198 water fraction, min, max = 0.13410132 5.3591587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445708e-06, Final residual = 3.6536045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549527e-09, Final residual = 1.0407071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654989 0 0.42988139 water fraction, min, max = 0.13409488 5.3065631e-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 = 0.082648546 0 0.42984202 water fraction, min, max = 0.13410134 5.3065631e-15 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 = 0.082654989 0 0.42988139 water fraction, min, max = 0.13409488 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648546 0 0.42984202 water fraction, min, max = 0.13410134 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972709e-06, Final residual = 7.789622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7887144e-09, Final residual = 1.4732496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.48 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10667175 max: 0.59963673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006058, dtInletScale=2.7021598e+15 -> dtScale=1.0006058 deltaT = 7.9060892 Time = 7742.12 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 = 0.082642095 0 0.42980262 water fraction, min, max = 0.13410778 5.3065631e-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 = 0.08263565 0 0.42976323 water fraction, min, max = 0.13411421 5.3065631e-15 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 = 0.082642096 0 0.42980263 water fraction, min, max = 0.13410776 5.3065631e-15 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 = 0.082635661 0 0.42976323 water fraction, min, max = 0.1341142 5.3065631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390565e-06, Final residual = 3.6519845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540079e-09, Final residual = 1.0502274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642104 0 0.42980264 water fraction, min, max = 0.13410777 5.3328997e-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 = 0.082635666 0 0.42976327 water fraction, min, max = 0.13411422 5.3592314e-15 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 = 0.082642104 0 0.42980264 water fraction, min, max = 0.13410777 5.3328997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635666 0 0.42976327 water fraction, min, max = 0.13411422 5.3592314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955019e-06, Final residual = 7.7832937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7809503e-09, Final residual = 1.4695086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.69 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10671679 max: 0.59988221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 7.9060892 Time = 7750.03 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 = 0.082629224 0 0.4297239 water fraction, min, max = 0.13412065 5.3592318e-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 = 0.082622786 0 0.42968453 water fraction, min, max = 0.13412708 5.3592327e-15 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 = 0.082629225 0 0.42972391 water fraction, min, max = 0.13412063 5.3592327e-15 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 = 0.082622797 0 0.42968454 water fraction, min, max = 0.13412706 5.3592335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299872e-06, Final residual = 3.6486817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.648632e-09, Final residual = 1.0694241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629232 0 0.42972393 water fraction, min, max = 0.13412064 5.3592314e-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 = 0.082622802 0 0.42968458 water fraction, min, max = 0.13412708 5.3592314e-15 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 = 0.082629232 0 0.42972393 water fraction, min, max = 0.13412064 5.3592314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622802 0 0.42968458 water fraction, min, max = 0.13412708 5.3592314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920547e-06, Final residual = 7.7719707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665599e-09, Final residual = 1.4647685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.9 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.10670626 max: 0.59981529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 7.9060892 Time = 7757.93 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 = 0.082616369 0 0.42964523 water fraction, min, max = 0.1341335 5.3855851e-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 = 0.08260994 0 0.42960588 water fraction, min, max = 0.13413992 5.4119437e-15 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 = 0.08261637 0 0.42964524 water fraction, min, max = 0.13413348 5.3855948e-15 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 = 0.082609951 0 0.42960589 water fraction, min, max = 0.13413991 5.4119534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6208773e-06, Final residual = 3.6454028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537873e-09, Final residual = 1.0507396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616377 0 0.42964525 water fraction, min, max = 0.13413349 5.3592323e-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 = 0.082609956 0 0.42960593 water fraction, min, max = 0.13413993 5.3592323e-15 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 = 0.082616377 0 0.42964525 water fraction, min, max = 0.13413349 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609956 0 0.42960593 water fraction, min, max = 0.13413993 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891447e-06, Final residual = 7.7573396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7547176e-09, Final residual = 1.4611702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.11 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10669574 max: 0.59974845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004194, dtInletScale=2.7021598e+15 -> dtScale=1.0004194 deltaT = 7.9060892 Time = 7765.84 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 = 0.082603531 0 0.42956661 water fraction, min, max = 0.13414634 5.3592323e-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 = 0.082597111 0 0.42952728 water fraction, min, max = 0.13415275 5.3592323e-15 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 = 0.082603532 0 0.42956661 water fraction, min, max = 0.13414632 5.3592323e-15 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 = 0.082597121 0 0.42952729 water fraction, min, max = 0.13415274 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119301e-06, Final residual = 3.6417301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481003e-09, Final residual = 1.0606784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603539 0 0.42956663 water fraction, min, max = 0.13414633 5.3592323e-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 = 0.082597126 0 0.42952733 water fraction, min, max = 0.13415276 5.3592323e-15 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 = 0.082603539 0 0.42956663 water fraction, min, max = 0.13414633 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597126 0 0.42952733 water fraction, min, max = 0.13415276 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865715e-06, Final residual = 7.7441728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414499e-09, Final residual = 1.4558089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.31 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10668523 max: 0.59968168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005308, dtInletScale=2.7021598e+15 -> dtScale=1.0005308 deltaT = 7.9102199 Time = 7773.75 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 = 0.082590706 0 0.42948801 water fraction, min, max = 0.13415917 5.3592323e-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 = 0.082584291 0 0.42944869 water fraction, min, max = 0.13416557 5.3592323e-15 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 = 0.082590707 0 0.42948802 water fraction, min, max = 0.13415914 5.3592323e-15 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 = 0.082584302 0 0.4294487 water fraction, min, max = 0.13416556 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063202e-06, Final residual = 3.6397088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508276e-09, Final residual = 1.061017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590715 0 0.42948803 water fraction, min, max = 0.13415916 5.3592323e-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 = 0.082584307 0 0.42944874 water fraction, min, max = 0.13416557 5.3592323e-15 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 = 0.082590715 0 0.42948803 water fraction, min, max = 0.13415916 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584307 0 0.42944874 water fraction, min, max = 0.13416557 5.3592323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853449e-06, Final residual = 7.7344421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305572e-09, Final residual = 1.4503738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.52 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10673046 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 7.9102199 Time = 7781.66 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 = 0.082577895 0 0.42940944 water fraction, min, max = 0.13417198 5.3592322e-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 = 0.082571489 0 0.42937014 water fraction, min, max = 0.13417837 5.3592322e-15 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 = 0.082577896 0 0.42940944 water fraction, min, max = 0.13417196 5.3592322e-15 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 = 0.0825715 0 0.42937015 water fraction, min, max = 0.13417836 5.3592322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5973394e-06, Final residual = 3.6362118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426797e-09, Final residual = 1.0670108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577904 0 0.42940946 water fraction, min, max = 0.13417197 5.3592322e-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 = 0.082571504 0 0.42937019 water fraction, min, max = 0.13417838 5.3592322e-15 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 = 0.082577904 0 0.42940946 water fraction, min, max = 0.13417197 5.3592322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571505 0 0.42937019 water fraction, min, max = 0.13417838 5.3592322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5826944e-06, Final residual = 7.7218966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162162e-09, Final residual = 1.4471395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.72 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.10671996 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 7.9102199 Time = 7789.57 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 = 0.082565101 0 0.42933091 water fraction, min, max = 0.13418477 5.3592322e-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 = 0.082558703 0 0.42929164 water fraction, min, max = 0.13419116 5.3592322e-15 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 = 0.082565102 0 0.42933092 water fraction, min, max = 0.13418475 5.3592322e-15 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 = 0.082558714 0 0.42929165 water fraction, min, max = 0.13419115 5.3592322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885544e-06, Final residual = 3.6327296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302369e-09, Final residual = 1.0610744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256511 0 0.42933094 water fraction, min, max = 0.13418476 5.3856811e-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 = 0.082558719 0 0.42929169 water fraction, min, max = 0.13419116 5.4121251e-15 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 = 0.08256511 0 0.42933094 water fraction, min, max = 0.13418476 5.385681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558719 0 0.42929169 water fraction, min, max = 0.13419116 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799976e-06, Final residual = 7.7110443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144696e-09, Final residual = 1.4488197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.93 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10670948 max: 0.59979497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=2.7021598e+15 -> dtScale=1.0003418 deltaT = 7.9102199 Time = 7797.48 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 = 0.082552324 0 0.42925244 water fraction, min, max = 0.13419755 5.412125e-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 = 0.082545934 0 0.42921319 water fraction, min, max = 0.13420393 5.412125e-15 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 = 0.082552325 0 0.42925244 water fraction, min, max = 0.13419753 5.412125e-15 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 = 0.082545945 0 0.4292132 water fraction, min, max = 0.13420392 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799185e-06, Final residual = 3.6292251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327267e-09, Final residual = 1.0460695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552332 0 0.42925246 water fraction, min, max = 0.13419754 5.412125e-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 = 0.08254595 0 0.42921324 water fraction, min, max = 0.13420393 5.412125e-15 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 = 0.082552332 0 0.42925246 water fraction, min, max = 0.13419754 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254595 0 0.42921324 water fraction, min, max = 0.13420393 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770263e-06, Final residual = 7.6980214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7007074e-09, Final residual = 1.4443749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.13 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10669901 max: 0.59972845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=2.7021598e+15 -> dtScale=1.0004528 deltaT = 7.9102199 Time = 7805.39 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 = 0.082539563 0 0.42917401 water fraction, min, max = 0.13421031 5.412125e-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 = 0.082533182 0 0.42913478 water fraction, min, max = 0.13421668 5.412125e-15 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 = 0.082539565 0 0.42917402 water fraction, min, max = 0.13421029 5.412125e-15 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 = 0.082533193 0 0.42913479 water fraction, min, max = 0.13421667 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5710029e-06, Final residual = 3.6257506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331037e-09, Final residual = 1.0420555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539572 0 0.42917403 water fraction, min, max = 0.1342103 5.412125e-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 = 0.082533198 0 0.42913483 water fraction, min, max = 0.13421668 5.412125e-15 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 = 0.082539572 0 0.42917403 water fraction, min, max = 0.1342103 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533198 0 0.42913483 water fraction, min, max = 0.13421668 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731814e-06, Final residual = 7.6855301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888056e-09, Final residual = 1.4414373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.32 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10668855 max: 0.59966201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005636, dtInletScale=2.7021598e+15 -> dtScale=1.0005636 deltaT = 7.9143657 Time = 7813.3 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 = 0.082526816 0 0.42909561 water fraction, min, max = 0.13422306 5.412125e-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 = 0.08252044 0 0.42905639 water fraction, min, max = 0.13422942 5.4121249e-15 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 = 0.082526817 0 0.42909561 water fraction, min, max = 0.13422303 5.412125e-15 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 = 0.082520451 0 0.42905639 water fraction, min, max = 0.13422941 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.565496e-06, Final residual = 3.6240334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317178e-09, Final residual = 1.0326642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526825 0 0.42909563 water fraction, min, max = 0.13422305 5.412125e-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 = 0.082520455 0 0.42905643 water fraction, min, max = 0.13422943 5.4121249e-15 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 = 0.082526825 0 0.42909563 water fraction, min, max = 0.13422305 5.412125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520456 0 0.42905643 water fraction, min, max = 0.13422943 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717875e-06, Final residual = 7.6777234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.674804e-09, Final residual = 1.435387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.53 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10673401 max: 0.59990987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 7.9143657 Time = 7821.22 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 = 0.082514082 0 0.42901723 water fraction, min, max = 0.13423579 5.4696853e-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 = 0.082507714 0 0.42897803 water fraction, min, max = 0.13424215 5.5272562e-15 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 = 0.082514084 0 0.42901724 water fraction, min, max = 0.13423577 5.4697062e-15 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 = 0.082507725 0 0.42897804 water fraction, min, max = 0.13424214 5.5272771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5566728e-06, Final residual = 3.6205459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281139e-09, Final residual = 1.0475733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514091 0 0.42901725 water fraction, min, max = 0.13423578 5.4121249e-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 = 0.08250773 0 0.42897808 water fraction, min, max = 0.13424215 5.4121249e-15 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 = 0.082514091 0 0.42901725 water fraction, min, max = 0.13423578 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250773 0 0.42897808 water fraction, min, max = 0.13424215 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683762e-06, Final residual = 7.6665313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616167e-09, Final residual = 1.4301924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.74 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.10672357 max: 0.59984351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 7.9143657 Time = 7829.13 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 = 0.082501365 0 0.4289389 water fraction, min, max = 0.13424851 5.4121249e-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 = 0.082495006 0 0.42889973 water fraction, min, max = 0.13425486 5.4121249e-15 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 = 0.082501366 0 0.42893891 water fraction, min, max = 0.13424849 5.4121249e-15 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 = 0.082495016 0 0.42889973 water fraction, min, max = 0.13425485 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477727e-06, Final residual = 3.6172165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237384e-09, Final residual = 1.0409736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501374 0 0.42893892 water fraction, min, max = 0.1342485 5.4121249e-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 = 0.082495021 0 0.42889977 water fraction, min, max = 0.13425486 5.4121249e-15 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 = 0.082501374 0 0.42893892 water fraction, min, max = 0.1342485 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495021 0 0.42889977 water fraction, min, max = 0.13425486 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.564702e-06, Final residual = 7.6574514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579133e-09, Final residual = 1.4309273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.93 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10671314 max: 0.59977723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003714, dtInletScale=2.7021598e+15 -> dtScale=1.0003714 deltaT = 7.9143657 Time = 7837.05 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 = 0.082488665 0 0.42886062 water fraction, min, max = 0.13426121 5.4121249e-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 = 0.082482313 0 0.42882147 water fraction, min, max = 0.13426755 5.4121249e-15 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 = 0.082488666 0 0.42886062 water fraction, min, max = 0.13426119 5.4121249e-15 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 = 0.082482324 0 0.42882147 water fraction, min, max = 0.13426754 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388776e-06, Final residual = 3.6138271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202819e-09, Final residual = 1.0609846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488673 0 0.42886064 water fraction, min, max = 0.1342612 5.4121249e-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 = 0.082482329 0 0.42882151 water fraction, min, max = 0.13426755 5.4121249e-15 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 = 0.082488673 0 0.42886064 water fraction, min, max = 0.1342612 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482329 0 0.42882151 water fraction, min, max = 0.13426755 5.4121249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608822e-06, Final residual = 7.653525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6502412e-09, Final residual = 1.4280272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.13 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10670272 max: 0.59971103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004819, dtInletScale=2.7021598e+15 -> dtScale=1.0004819 deltaT = 7.9143657 Time = 7844.96 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 = 0.082475981 0 0.42878238 water fraction, min, max = 0.13427389 5.4121248e-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 = 0.082469638 0 0.42874326 water fraction, min, max = 0.13428022 5.4121248e-15 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 = 0.082475982 0 0.42878239 water fraction, min, max = 0.13427387 5.4121248e-15 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 = 0.082469648 0 0.42874326 water fraction, min, max = 0.13428021 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301224e-06, Final residual = 3.6106761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144514e-09, Final residual = 1.0647834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475989 0 0.42878241 water fraction, min, max = 0.13427388 5.4121248e-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 = 0.082469653 0 0.4287433 water fraction, min, max = 0.13428023 5.4121248e-15 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 = 0.082475989 0 0.42878241 water fraction, min, max = 0.13427388 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469653 0 0.4287433 water fraction, min, max = 0.13428023 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575951e-06, Final residual = 7.6490945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517531e-09, Final residual = 1.431837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.33 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10669232 max: 0.59964491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005922, dtInletScale=2.7021598e+15 -> dtScale=1.0005922 deltaT = 7.9185267 Time = 7852.88 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 = 0.08246331 0 0.42870417 water fraction, min, max = 0.13428656 5.4121248e-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 = 0.082456972 0 0.42866505 water fraction, min, max = 0.13429289 5.4121248e-15 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 = 0.082463311 0 0.42870418 water fraction, min, max = 0.13428654 5.4121248e-15 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 = 0.082456983 0 0.42866506 water fraction, min, max = 0.13429288 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.525218e-06, Final residual = 3.6097098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200601e-09, Final residual = 1.04369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463318 0 0.4287042 water fraction, min, max = 0.13428655 5.4121248e-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 = 0.082456987 0 0.42866509 water fraction, min, max = 0.13429289 5.4121248e-15 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 = 0.082463318 0 0.4287042 water fraction, min, max = 0.13428655 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082456987 0 0.42866509 water fraction, min, max = 0.13429289 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561933e-06, Final residual = 7.6446762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.646923e-09, Final residual = 1.429686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.54 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10673801 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 7.9185267 Time = 7860.8 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 = 0.082450652 0 0.42862599 water fraction, min, max = 0.13429922 5.4121248e-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 = 0.082444322 0 0.42858689 water fraction, min, max = 0.13430554 5.4121248e-15 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 = 0.082450653 0 0.428626 water fraction, min, max = 0.1342992 5.4121248e-15 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 = 0.082444333 0 0.4285869 water fraction, min, max = 0.13430553 5.4121248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5164029e-06, Final residual = 3.6065083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154272e-09, Final residual = 1.0710277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082450661 0 0.42862601 water fraction, min, max = 0.13429921 5.4387474e-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 = 0.082444338 0 0.42858693 water fraction, min, max = 0.13430554 5.4653653e-15 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 = 0.082450661 0 0.42862601 water fraction, min, max = 0.13429921 5.4387474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444338 0 0.42858693 water fraction, min, max = 0.13430554 5.4653653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532157e-06, Final residual = 7.635179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.63391e-09, Final residual = 1.4244056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.73 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.10672761 max: 0.59982802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 7.9185267 Time = 7868.72 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 = 0.082438011 0 0.42854785 water fraction, min, max = 0.13431186 5.4653653e-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 = 0.08243169 0 0.42850878 water fraction, min, max = 0.13431817 5.4653653e-15 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 = 0.082438012 0 0.42854786 water fraction, min, max = 0.13431184 5.4653653e-15 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 = 0.0824317 0 0.42850878 water fraction, min, max = 0.13431816 5.4653653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075763e-06, Final residual = 3.6031747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6086341e-09, Final residual = 1.0522786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438019 0 0.42854788 water fraction, min, max = 0.13431185 5.4653653e-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 = 0.082431705 0 0.42850882 water fraction, min, max = 0.13431818 5.4653652e-15 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 = 0.082438019 0 0.42854788 water fraction, min, max = 0.13431185 5.4653653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431705 0 0.42850882 water fraction, min, max = 0.13431818 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500331e-06, Final residual = 7.6242557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6287289e-09, Final residual = 1.4263631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.93 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10671723 max: 0.59976206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=2.7021598e+15 -> dtScale=1.0003967 deltaT = 7.9185267 Time = 7876.64 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 = 0.082425387 0 0.42846976 water fraction, min, max = 0.13432449 5.4653652e-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 = 0.082419073 0 0.42843071 water fraction, min, max = 0.13433079 5.4653652e-15 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 = 0.082425388 0 0.42846977 water fraction, min, max = 0.13432446 5.4653652e-15 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 = 0.082419084 0 0.42843072 water fraction, min, max = 0.13433078 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4988184e-06, Final residual = 3.5998651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072435e-09, Final residual = 1.0451092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425395 0 0.42846979 water fraction, min, max = 0.13432448 5.4653652e-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 = 0.082419088 0 0.42843075 water fraction, min, max = 0.13433079 5.4653652e-15 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 = 0.082425395 0 0.42846979 water fraction, min, max = 0.13432448 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419089 0 0.42843075 water fraction, min, max = 0.13433079 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467223e-06, Final residual = 7.6148758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138836e-09, Final residual = 1.4203106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.12 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10670687 max: 0.59969617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005066, dtInletScale=2.7021598e+15 -> dtScale=1.0005066 deltaT = 7.9185267 Time = 7884.55 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 = 0.082412778 0 0.42839172 water fraction, min, max = 0.13433709 5.4653652e-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 = 0.082406473 0 0.42835269 water fraction, min, max = 0.13434339 5.4653652e-15 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 = 0.082412779 0 0.42839173 water fraction, min, max = 0.13433707 5.4653652e-15 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 = 0.082406484 0 0.4283527 water fraction, min, max = 0.13434338 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4900348e-06, Final residual = 3.5961325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061571e-09, Final residual = 1.0372518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412786 0 0.42839175 water fraction, min, max = 0.13433709 5.4653652e-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 = 0.082406488 0 0.42835274 water fraction, min, max = 0.13434339 5.4653652e-15 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 = 0.082412786 0 0.42839175 water fraction, min, max = 0.13433709 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406488 0 0.42835274 water fraction, min, max = 0.13434339 5.4653652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430884e-06, Final residual = 7.608195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6114665e-09, Final residual = 1.4204799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.33 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10669651 max: 0.59963036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006164, dtInletScale=2.7021598e+15 -> dtScale=1.0006164 deltaT = 7.9227032 Time = 7892.48 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 = 0.082400183 0 0.4283137 water fraction, min, max = 0.13434969 5.4653651e-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 = 0.082393883 0 0.42827468 water fraction, min, max = 0.13435598 5.4653651e-15 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 = 0.082400184 0 0.42831371 water fraction, min, max = 0.13434967 5.4653651e-15 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 = 0.082393893 0 0.42827468 water fraction, min, max = 0.13435597 5.4653651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850041e-06, Final residual = 3.5942775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994166e-09, Final residual = 1.0387505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400191 0 0.42831373 water fraction, min, max = 0.13434968 5.4653651e-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 = 0.082393898 0 0.42827472 water fraction, min, max = 0.13435598 5.4653651e-15 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 = 0.082400191 0 0.42831373 water fraction, min, max = 0.13434968 5.4653651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393898 0 0.42827472 water fraction, min, max = 0.13435598 5.4653651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415728e-06, Final residual = 7.6044873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027299e-09, Final residual = 1.4180737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.53 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10674243 max: 0.59988082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 7.9227032 Time = 7900.4 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 = 0.082387601 0 0.42823571 water fraction, min, max = 0.13436227 5.4653651e-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 = 0.082381309 0 0.42819671 water fraction, min, max = 0.13436855 5.4653651e-15 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 = 0.082387602 0 0.42823572 water fraction, min, max = 0.13436225 5.4653651e-15 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 = 0.082381319 0 0.42819672 water fraction, min, max = 0.13436854 5.4653651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763905e-06, Final residual = 3.5908332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934059e-09, Final residual = 1.0455116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082387609 0 0.42823574 water fraction, min, max = 0.13436226 5.5232863e-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 = 0.082381324 0 0.42819675 water fraction, min, max = 0.13436856 5.5811971e-15 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 = 0.082387609 0 0.42823574 water fraction, min, max = 0.13436226 5.5232863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381324 0 0.42819675 water fraction, min, max = 0.13436856 5.5811971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389013e-06, Final residual = 7.5977218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5965558e-09, Final residual = 1.4179742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.73 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.10673209 max: 0.59981509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 7.9227032 Time = 7908.32 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 = 0.082375035 0 0.42815777 water fraction, min, max = 0.13437484 5.5811971e-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 = 0.082368751 0 0.42811879 water fraction, min, max = 0.13438111 5.5811971e-15 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 = 0.082375036 0 0.42815778 water fraction, min, max = 0.13437482 5.5811971e-15 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 = 0.082368762 0 0.4281188 water fraction, min, max = 0.1343811 5.5811971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4677004e-06, Final residual = 3.5875133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935574e-09, Final residual = 1.0598251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375043 0 0.42815779 water fraction, min, max = 0.13437483 5.5811971e-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 = 0.082368766 0 0.42811883 water fraction, min, max = 0.13438112 5.5811971e-15 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 = 0.082375043 0 0.42815779 water fraction, min, max = 0.13437483 5.5811971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368766 0 0.42811883 water fraction, min, max = 0.13438112 5.5811971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357851e-06, Final residual = 7.5888297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5884879e-09, Final residual = 1.4159369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.93 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10672176 max: 0.59974944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=2.7021598e+15 -> dtScale=1.0004178 deltaT = 7.9227032 Time = 7916.25 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 = 0.082362485 0 0.42807987 water fraction, min, max = 0.13438739 5.581197e-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 = 0.082356209 0 0.42804091 water fraction, min, max = 0.13439365 5.581197e-15 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 = 0.082362486 0 0.42807988 water fraction, min, max = 0.13438737 5.581197e-15 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 = 0.08235622 0 0.42804092 water fraction, min, max = 0.13439364 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590164e-06, Final residual = 3.5842249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852532e-09, Final residual = 1.0438255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082362493 0 0.4280799 water fraction, min, max = 0.13438738 5.581197e-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 = 0.082356224 0 0.42804096 water fraction, min, max = 0.13439366 5.581197e-15 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 = 0.082362493 0 0.4280799 water fraction, min, max = 0.13438738 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082356225 0 0.42804096 water fraction, min, max = 0.13439366 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324406e-06, Final residual = 7.5784668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.577732e-09, Final residual = 1.4145502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.13 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10671144 max: 0.59968387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005272, dtInletScale=2.7021598e+15 -> dtScale=1.0005272 deltaT = 7.9268929 Time = 7924.17 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 = 0.082349949 0 0.428002 water fraction, min, max = 0.13439992 5.581197e-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 = 0.082343677 0 0.42796304 water fraction, min, max = 0.13440618 5.581197e-15 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 = 0.08234995 0 0.42800201 water fraction, min, max = 0.1343999 5.581197e-15 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 = 0.082343688 0 0.42796305 water fraction, min, max = 0.13440617 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4536859e-06, Final residual = 3.5828981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880781e-09, Final residual = 1.0528759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349957 0 0.42800202 water fraction, min, max = 0.13439992 5.581197e-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 = 0.082343693 0 0.42796309 water fraction, min, max = 0.13440619 5.581197e-15 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 = 0.082349957 0 0.42800202 water fraction, min, max = 0.13439992 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343693 0 0.42796309 water fraction, min, max = 0.13440619 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308037e-06, Final residual = 7.5719406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5701086e-09, Final residual = 1.4131923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.34 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10675756 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 7.9268929 Time = 7932.1 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 = 0.082337425 0 0.42792415 water fraction, min, max = 0.13441245 5.581197e-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 = 0.082331162 0 0.42788522 water fraction, min, max = 0.1344187 5.581197e-15 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 = 0.082337426 0 0.42792416 water fraction, min, max = 0.13441243 5.581197e-15 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 = 0.082331172 0 0.42788523 water fraction, min, max = 0.13441869 5.581197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450101e-06, Final residual = 3.5796071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904922e-09, Final residual = 1.0424388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337433 0 0.42792418 water fraction, min, max = 0.13441244 5.6079918e-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 = 0.082331177 0 0.42788527 water fraction, min, max = 0.1344187 5.6347818e-15 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 = 0.082337433 0 0.42792418 water fraction, min, max = 0.13441244 5.6079918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331177 0 0.42788527 water fraction, min, max = 0.1344187 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277567e-06, Final residual = 7.5624391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610219e-09, Final residual = 1.4112516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.55 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10674725 max: 0.59986993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 7.9268929 Time = 7940.03 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 = 0.082324917 0 0.42784635 water fraction, min, max = 0.13442495 5.6347818e-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 = 0.082318662 0 0.42780744 water fraction, min, max = 0.1344312 5.6347818e-15 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 = 0.082324918 0 0.42784636 water fraction, min, max = 0.13442493 5.6347818e-15 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 = 0.082318673 0 0.42780745 water fraction, min, max = 0.13443119 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.43637e-06, Final residual = 3.5762033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796862e-09, Final residual = 1.0395408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324925 0 0.42784638 water fraction, min, max = 0.13442495 5.6347818e-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 = 0.082318677 0 0.42780749 water fraction, min, max = 0.1344312 5.6347818e-15 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 = 0.082324925 0 0.42784638 water fraction, min, max = 0.13442495 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082318677 0 0.42780749 water fraction, min, max = 0.1344312 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248611e-06, Final residual = 7.5540207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5549924e-09, Final residual = 1.4112115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.74 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.10673696 max: 0.59980452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 7.9268929 Time = 7947.95 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 = 0.082312426 0 0.4277686 water fraction, min, max = 0.13443745 5.6347818e-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 = 0.082306179 0 0.42772971 water fraction, min, max = 0.13444368 5.6347818e-15 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 = 0.082312427 0 0.42776861 water fraction, min, max = 0.13443743 5.6347818e-15 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 = 0.082306189 0 0.42772972 water fraction, min, max = 0.13444367 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278952e-06, Final residual = 3.5728843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801401e-09, Final residual = 1.0486328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082312434 0 0.42776862 water fraction, min, max = 0.13443744 5.6347818e-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 = 0.082306194 0 0.42772976 water fraction, min, max = 0.13444369 5.6347818e-15 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 = 0.082312434 0 0.42776862 water fraction, min, max = 0.13443744 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306194 0 0.42772976 water fraction, min, max = 0.13444369 5.6347818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217577e-06, Final residual = 7.545861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434679e-09, Final residual = 1.4079304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.94 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10672668 max: 0.59973917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004349, dtInletScale=2.7021598e+15 -> dtScale=1.0004349 deltaT = 7.9268929 Time = 7955.88 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 = 0.08229995 0 0.42769089 water fraction, min, max = 0.13444992 5.6347817e-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 = 0.082293711 0 0.42765203 water fraction, min, max = 0.13445615 5.6347817e-15 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 = 0.082299951 0 0.4276909 water fraction, min, max = 0.1344499 5.6347817e-15 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 = 0.082293722 0 0.42765204 water fraction, min, max = 0.13445614 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.419343e-06, Final residual = 3.5696117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789262e-09, Final residual = 1.0590104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299958 0 0.42769092 water fraction, min, max = 0.13444991 5.6347817e-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 = 0.082293726 0 0.42765208 water fraction, min, max = 0.13445615 5.6347817e-15 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 = 0.082299958 0 0.42769092 water fraction, min, max = 0.13444991 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293727 0 0.42765208 water fraction, min, max = 0.13445615 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182272e-06, Final residual = 7.5387176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5349523e-09, Final residual = 1.4075278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.15 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10671642 max: 0.5996739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=2.7021598e+15 -> dtScale=1.0005438 deltaT = 7.9310981 Time = 7963.81 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 = 0.082287488 0 0.42761321 water fraction, min, max = 0.13446238 5.6347817e-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 = 0.082281254 0 0.42757435 water fraction, min, max = 0.13446861 5.6347817e-15 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 = 0.082287489 0 0.42761322 water fraction, min, max = 0.13446236 5.6347817e-15 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 = 0.082281264 0 0.42757436 water fraction, min, max = 0.1344686 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4140589e-06, Final residual = 3.5679756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726771e-09, Final residual = 1.0360653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287495 0 0.42761324 water fraction, min, max = 0.13446238 5.6347817e-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 = 0.082281268 0 0.4275744 water fraction, min, max = 0.13446861 5.6347817e-15 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 = 0.082287496 0 0.42761324 water fraction, min, max = 0.13446238 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281269 0 0.4275744 water fraction, min, max = 0.13446861 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160871e-06, Final residual = 7.5346068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5372801e-09, Final residual = 1.4120604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.35 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10676276 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 7.9310981 Time = 7971.74 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 = 0.082275038 0 0.42753556 water fraction, min, max = 0.13447483 5.6929808e-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 = 0.082268812 0 0.42749672 water fraction, min, max = 0.13448105 5.7511901e-15 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 = 0.082275039 0 0.42753556 water fraction, min, max = 0.13447481 5.6930013e-15 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 = 0.082268822 0 0.42749673 water fraction, min, max = 0.13448104 5.7512107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052975e-06, Final residual = 3.5645954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671393e-09, Final residual = 1.0567222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275046 0 0.42753558 water fraction, min, max = 0.13447483 5.6347817e-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 = 0.082268827 0 0.42749676 water fraction, min, max = 0.13448105 5.6347817e-15 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 = 0.082275046 0 0.42753558 water fraction, min, max = 0.13447483 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268827 0 0.42749676 water fraction, min, max = 0.13448105 5.6347817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.512719e-06, Final residual = 7.5263371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295103e-09, Final residual = 1.4101517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.56 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.10675251 max: 0.59986158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 7.9310981 Time = 7979.67 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 = 0.082262604 0 0.42745795 water fraction, min, max = 0.13448727 5.6347817e-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 = 0.082256386 0 0.42741913 water fraction, min, max = 0.13449348 5.6347816e-15 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 = 0.082262605 0 0.42745795 water fraction, min, max = 0.13448725 5.6347817e-15 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 = 0.082256396 0 0.42741914 water fraction, min, max = 0.13449347 5.6347816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3966396e-06, Final residual = 3.5612078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698796e-09, Final residual = 1.0425278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082262612 0 0.42745797 water fraction, min, max = 0.13448726 5.6616856e-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 = 0.082256401 0 0.42741918 water fraction, min, max = 0.13449348 5.6885848e-15 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 = 0.082262612 0 0.42745797 water fraction, min, max = 0.13448726 5.6616856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082256401 0 0.42741918 water fraction, min, max = 0.13449348 5.6885848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096432e-06, Final residual = 7.5168433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5141636e-09, Final residual = 1.40663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.75 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10674227 max: 0.59979646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=2.7021598e+15 -> dtScale=1.0003393 deltaT = 7.9310981 Time = 7987.6 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 = 0.082250186 0 0.42738038 water fraction, min, max = 0.13449969 5.6885857e-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 = 0.082243976 0 0.42734159 water fraction, min, max = 0.13450589 5.6885876e-15 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 = 0.082250187 0 0.42738039 water fraction, min, max = 0.13449967 5.6885876e-15 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 = 0.082243986 0 0.4273416 water fraction, min, max = 0.13450588 5.6885895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.38801e-06, Final residual = 3.5579777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615027e-09, Final residual = 1.0424352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082250194 0 0.42738041 water fraction, min, max = 0.13449968 5.6885852e-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 = 0.082243991 0 0.42734164 water fraction, min, max = 0.13450589 5.6885853e-15 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 = 0.082250194 0 0.42738041 water fraction, min, max = 0.13449968 5.6885852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082243991 0 0.42734164 water fraction, min, max = 0.13450589 5.6885853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071364e-06, Final residual = 7.5060072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065957e-09, Final residual = 1.4059285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.96 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10673204 max: 0.59973142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 7.9310981 Time = 7995.54 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 = 0.082237784 0 0.42730287 water fraction, min, max = 0.13451209 5.6885853e-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 = 0.082231582 0 0.4272641 water fraction, min, max = 0.13451828 5.6885853e-15 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 = 0.082237785 0 0.42730287 water fraction, min, max = 0.13451207 5.6885853e-15 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 = 0.082231592 0 0.42726411 water fraction, min, max = 0.13451827 5.6885853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3795784e-06, Final residual = 3.5550743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605227e-09, Final residual = 1.0421285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237792 0 0.42730289 water fraction, min, max = 0.13451208 5.6885853e-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 = 0.082231597 0 0.42726414 water fraction, min, max = 0.13451828 5.6885852e-15 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 = 0.082237792 0 0.42730289 water fraction, min, max = 0.13451208 5.6885853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082231597 0 0.42726414 water fraction, min, max = 0.13451828 5.6885852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044899e-06, Final residual = 7.4964943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4952502e-09, Final residual = 1.4014636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.16 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.10672182 max: 0.59966646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005562, dtInletScale=2.7021598e+15 -> dtScale=1.0005562 deltaT = 7.935319 Time = 8003.47 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 = 0.082225394 0 0.42722537 water fraction, min, max = 0.13452448 5.6885852e-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 = 0.082219197 0 0.42718661 water fraction, min, max = 0.13453067 5.6885852e-15 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 = 0.082225395 0 0.42722538 water fraction, min, max = 0.13452446 5.6885852e-15 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 = 0.082219208 0 0.42718662 water fraction, min, max = 0.13453066 5.6885852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745926e-06, Final residual = 3.5537001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661335e-09, Final residual = 1.0318111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082225402 0 0.4272254 water fraction, min, max = 0.13452447 5.7155506e-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 = 0.082219212 0 0.42718665 water fraction, min, max = 0.13453067 5.7425112e-15 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 = 0.082225402 0 0.4272254 water fraction, min, max = 0.13452447 5.7155506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219212 0 0.42718665 water fraction, min, max = 0.13453067 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027022e-06, Final residual = 7.4914344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4866852e-09, Final residual = 1.3987601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.36 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.1067684 max: 0.59992064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 7.935319 Time = 8011.41 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 = 0.082213018 0 0.42714791 water fraction, min, max = 0.13453685 5.7425112e-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 = 0.082206828 0 0.42710917 water fraction, min, max = 0.13454303 5.7425112e-15 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 = 0.082213019 0 0.42714791 water fraction, min, max = 0.13453683 5.7425112e-15 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 = 0.082206839 0 0.42710917 water fraction, min, max = 0.13454302 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3659216e-06, Final residual = 3.5505639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570875e-09, Final residual = 1.0596911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213026 0 0.42714793 water fraction, min, max = 0.13453685 5.7425112e-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 = 0.082206843 0 0.42710921 water fraction, min, max = 0.13454304 5.7425112e-15 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 = 0.082213026 0 0.42714793 water fraction, min, max = 0.13453685 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206843 0 0.42710921 water fraction, min, max = 0.13454304 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999074e-06, Final residual = 7.4858656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4779023e-09, Final residual = 1.3985159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.56 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.1067582 max: 0.59985576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 7.935319 Time = 8019.34 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 = 0.082200657 0 0.42707049 water fraction, min, max = 0.13454922 5.7425112e-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 = 0.082194475 0 0.42703177 water fraction, min, max = 0.13455539 5.7425112e-15 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 = 0.082200658 0 0.42707049 water fraction, min, max = 0.1345492 5.7425112e-15 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 = 0.082194486 0 0.42703178 water fraction, min, max = 0.13455538 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3573455e-06, Final residual = 3.5473923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540645e-09, Final residual = 1.0423259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200665 0 0.42707051 water fraction, min, max = 0.13454921 5.7425112e-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 = 0.08219449 0 0.42703181 water fraction, min, max = 0.13455539 5.7425112e-15 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 = 0.082200665 0 0.42707051 water fraction, min, max = 0.13454921 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219449 0 0.42703181 water fraction, min, max = 0.13455539 5.7425112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972912e-06, Final residual = 7.478983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761513e-09, Final residual = 1.4013355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.76 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.106748 max: 0.59979095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=2.7021598e+15 -> dtScale=1.0003485 deltaT = 7.935319 Time = 8027.28 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 = 0.082188312 0 0.42699311 water fraction, min, max = 0.13456156 5.7425111e-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 = 0.082182138 0 0.42695442 water fraction, min, max = 0.13456772 5.7425111e-15 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 = 0.082188313 0 0.42699312 water fraction, min, max = 0.13456154 5.7425111e-15 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 = 0.082182148 0 0.42695442 water fraction, min, max = 0.13456771 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.349232e-06, Final residual = 3.5442136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453558e-09, Final residual = 1.0337867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188319 0 0.42699314 water fraction, min, max = 0.13456155 5.7425111e-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 = 0.082182153 0 0.42695446 water fraction, min, max = 0.13456773 5.7425111e-15 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 = 0.082188319 0 0.42699314 water fraction, min, max = 0.13456155 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182153 0 0.42695446 water fraction, min, max = 0.13456773 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946916e-06, Final residual = 7.4704682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4691165e-09, Final residual = 1.3991193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.96 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10673782 max: 0.59972621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=2.7021598e+15 -> dtScale=1.0004565 deltaT = 7.935319 Time = 8035.21 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 = 0.082175982 0 0.42691578 water fraction, min, max = 0.13457389 5.7425111e-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 = 0.082169817 0 0.42687711 water fraction, min, max = 0.13458005 5.7425111e-15 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 = 0.082175983 0 0.42691579 water fraction, min, max = 0.13457387 5.7425111e-15 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 = 0.082169827 0 0.42687712 water fraction, min, max = 0.13458004 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406498e-06, Final residual = 3.5408907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499561e-09, Final residual = 1.0492851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217599 0 0.42691581 water fraction, min, max = 0.13457388 5.7425111e-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 = 0.082169831 0 0.42687716 water fraction, min, max = 0.13458005 5.7425111e-15 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 = 0.08217599 0 0.42691581 water fraction, min, max = 0.13457388 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169831 0 0.42687716 water fraction, min, max = 0.13458005 5.7425111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920944e-06, Final residual = 7.459317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580071e-09, Final residual = 1.397365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.17 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10672765 max: 0.59966154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005644, dtInletScale=2.7021598e+15 -> dtScale=1.0005644 deltaT = 7.9395557 Time = 8043.15 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 = 0.082163665 0 0.42683848 water fraction, min, max = 0.13458621 5.7425111e-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 = 0.082157504 0 0.42679981 water fraction, min, max = 0.13459236 5.742511e-15 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 = 0.082163666 0 0.42683849 water fraction, min, max = 0.13458619 5.7425111e-15 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 = 0.082157515 0 0.42679982 water fraction, min, max = 0.13459235 5.742511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3357488e-06, Final residual = 3.539651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418919e-09, Final residual = 1.0605093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163673 0 0.4268385 water fraction, min, max = 0.1345862 5.8010385e-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 = 0.082157519 0 0.42679985 water fraction, min, max = 0.13459236 5.8595558e-15 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 = 0.082163673 0 0.4268385 water fraction, min, max = 0.1345862 5.8010385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157519 0 0.42679985 water fraction, min, max = 0.13459236 5.8595558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902772e-06, Final residual = 7.4535741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545968e-09, Final residual = 1.3950355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.36 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10677447 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 7.9395557 Time = 8051.09 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 = 0.082151361 0 0.4267612 water fraction, min, max = 0.13459851 5.8595558e-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 = 0.082145208 0 0.42672256 water fraction, min, max = 0.13460465 5.8595558e-15 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 = 0.082151362 0 0.42676121 water fraction, min, max = 0.13459849 5.8595558e-15 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 = 0.082145218 0 0.42672256 water fraction, min, max = 0.13460464 5.8595558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275105e-06, Final residual = 3.5367214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399348e-09, Final residual = 1.0455317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151369 0 0.42676123 water fraction, min, max = 0.1345985 5.8595557e-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 = 0.082145222 0 0.4267226 water fraction, min, max = 0.13460466 5.8595557e-15 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 = 0.082151369 0 0.42676123 water fraction, min, max = 0.1345985 5.8595557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145222 0 0.4267226 water fraction, min, max = 0.13460466 5.8595557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878119e-06, Final residual = 7.4454514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476096e-09, Final residual = 1.3952878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.57 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.10676431 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 7.9395557 Time = 8059.03 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 = 0.082139072 0 0.42668397 water fraction, min, max = 0.1346108 5.8595557e-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 = 0.082132927 0 0.42664535 water fraction, min, max = 0.13461694 5.8595557e-15 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 = 0.082139073 0 0.42668398 water fraction, min, max = 0.13461078 5.8595557e-15 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 = 0.082132937 0 0.42664535 water fraction, min, max = 0.13461693 5.8595557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3193735e-06, Final residual = 3.53352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371623e-09, Final residual = 1.0507863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08213908 0 0.42668399 water fraction, min, max = 0.13461079 5.8595557e-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 = 0.082132941 0 0.42664539 water fraction, min, max = 0.13461694 5.8595557e-15 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 = 0.08213908 0 0.42668399 water fraction, min, max = 0.13461079 5.8595557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132941 0 0.42664539 water fraction, min, max = 0.13461694 5.8595557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850571e-06, Final residual = 7.4391766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374366e-09, Final residual = 1.3919347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.78 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10675417 max: 0.59978792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 7.9395557 Time = 8066.97 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 = 0.082126799 0 0.42660678 water fraction, min, max = 0.13462307 5.8595557e-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 = 0.082120661 0 0.42656818 water fraction, min, max = 0.1346292 5.8595556e-15 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 = 0.0821268 0 0.42660679 water fraction, min, max = 0.13462305 5.8595557e-15 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 = 0.082120672 0 0.42656819 water fraction, min, max = 0.13462919 5.8595556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3108637e-06, Final residual = 3.5296696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370871e-09, Final residual = 1.0471227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126807 0 0.42660681 water fraction, min, max = 0.13462307 5.8866601e-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 = 0.082120676 0 0.42656823 water fraction, min, max = 0.13462921 5.9137598e-15 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 = 0.082126807 0 0.42660681 water fraction, min, max = 0.13462307 5.8866601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120676 0 0.42656823 water fraction, min, max = 0.13462921 5.9137598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815997e-06, Final residual = 7.4340222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.428461e-09, Final residual = 1.3887922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.99 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10674404 max: 0.59972352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 7.9395557 Time = 8074.91 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 = 0.082114541 0 0.42652964 water fraction, min, max = 0.13463533 5.9137598e-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 = 0.082108412 0 0.42649106 water fraction, min, max = 0.13464145 5.9137598e-15 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 = 0.082114542 0 0.42652965 water fraction, min, max = 0.13463531 5.9137598e-15 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 = 0.082108422 0 0.42649107 water fraction, min, max = 0.13464144 5.9137598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3024494e-06, Final residual = 3.5264554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316238e-09, Final residual = 1.0467821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082114549 0 0.42652967 water fraction, min, max = 0.13463532 5.9137597e-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 = 0.082108426 0 0.42649111 water fraction, min, max = 0.13464145 5.9137597e-15 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 = 0.082114549 0 0.42652967 water fraction, min, max = 0.13463532 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108426 0 0.42649111 water fraction, min, max = 0.13464145 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792087e-06, Final residual = 7.4281424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346882e-09, Final residual = 1.3906631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.2 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10673392 max: 0.59965919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=2.7021598e+15 -> dtScale=1.0005683 deltaT = 7.9438083 Time = 8082.85 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 = 0.082102296 0 0.42645253 water fraction, min, max = 0.13464758 5.9137597e-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 = 0.082096171 0 0.42641395 water fraction, min, max = 0.13465369 5.9137597e-15 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 = 0.082102297 0 0.42645253 water fraction, min, max = 0.13464756 5.9137597e-15 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 = 0.082096181 0 0.42641396 water fraction, min, max = 0.13465368 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979976e-06, Final residual = 3.5254852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337956e-09, Final residual = 1.0538295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102304 0 0.42645255 water fraction, min, max = 0.13464757 5.9137597e-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 = 0.082096185 0 0.42641399 water fraction, min, max = 0.1346537 5.9137597e-15 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 = 0.082102304 0 0.42645255 water fraction, min, max = 0.13464757 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082096186 0 0.42641399 water fraction, min, max = 0.1346537 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779543e-06, Final residual = 7.4245892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250036e-09, Final residual = 1.3877644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.41 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10678097 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 7.9438083 Time = 8090.8 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 = 0.082090063 0 0.42637544 water fraction, min, max = 0.13465981 5.9137597e-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 = 0.082083946 0 0.42633688 water fraction, min, max = 0.13466592 5.9137596e-15 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 = 0.082090064 0 0.42637544 water fraction, min, max = 0.13465979 5.9137597e-15 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 = 0.082083956 0 0.42633689 water fraction, min, max = 0.13466591 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900802e-06, Final residual = 3.5226801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340254e-09, Final residual = 1.0458997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090071 0 0.42637546 water fraction, min, max = 0.1346598 5.9137597e-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 = 0.08208396 0 0.42633693 water fraction, min, max = 0.13466592 5.9137596e-15 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 = 0.082090071 0 0.42637546 water fraction, min, max = 0.1346598 5.9137597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208396 0 0.42633693 water fraction, min, max = 0.13466592 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753144e-06, Final residual = 7.4143435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115185e-09, Final residual = 1.3831042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.62 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10677086 max: 0.59985183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 7.9438083 Time = 8098.74 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 = 0.082077846 0 0.42629839 water fraction, min, max = 0.13467203 5.9137596e-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 = 0.082071736 0 0.42625986 water fraction, min, max = 0.13467813 5.9137596e-15 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 = 0.082077847 0 0.4262984 water fraction, min, max = 0.13467201 5.9137596e-15 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 = 0.082071746 0 0.42625987 water fraction, min, max = 0.13467812 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820049e-06, Final residual = 3.5193794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226133e-09, Final residual = 1.0510027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077853 0 0.42629841 water fraction, min, max = 0.13467202 5.9137596e-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 = 0.082071751 0 0.4262599 water fraction, min, max = 0.13467813 5.9137596e-15 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 = 0.082077853 0 0.42629841 water fraction, min, max = 0.13467202 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082071751 0 0.4262599 water fraction, min, max = 0.13467813 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725525e-06, Final residual = 7.4024623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977969e-09, Final residual = 1.3823091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.83 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.10676077 max: 0.59978768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=2.7021598e+15 -> dtScale=1.000354 deltaT = 7.9438083 Time = 8106.69 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 = 0.082065644 0 0.42622139 water fraction, min, max = 0.13468423 5.9409408e-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 = 0.082059542 0 0.42618288 water fraction, min, max = 0.13469032 5.9681266e-15 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 = 0.082065645 0 0.4262214 water fraction, min, max = 0.13468421 5.9409501e-15 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 = 0.082059552 0 0.42618289 water fraction, min, max = 0.13469031 5.968136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739179e-06, Final residual = 3.5162998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178609e-09, Final residual = 1.0485894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082065652 0 0.42622141 water fraction, min, max = 0.13468422 5.9137596e-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 = 0.082059556 0 0.42618293 water fraction, min, max = 0.13469032 5.9137596e-15 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 = 0.082065652 0 0.42622141 water fraction, min, max = 0.13468422 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059557 0 0.42618293 water fraction, min, max = 0.13469032 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696645e-06, Final residual = 7.3910819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3876072e-09, Final residual = 1.3786077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.05 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.10675068 max: 0.59972359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004609, dtInletScale=2.7021598e+15 -> dtScale=1.0004609 deltaT = 7.9438083 Time = 8114.63 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 = 0.082053457 0 0.42614444 water fraction, min, max = 0.13469641 5.9409561e-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 = 0.082047363 0 0.42610595 water fraction, min, max = 0.1347025 5.9681574e-15 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 = 0.082053458 0 0.42614444 water fraction, min, max = 0.13469639 5.9409655e-15 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 = 0.082047373 0 0.42610596 water fraction, min, max = 0.13470249 5.9681667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.265839e-06, Final residual = 3.5131073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.518777e-09, Final residual = 1.0517752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053465 0 0.42614446 water fraction, min, max = 0.13469641 5.9137596e-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 = 0.082047378 0 0.42610599 water fraction, min, max = 0.1347025 5.9137596e-15 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 = 0.082053465 0 0.42614446 water fraction, min, max = 0.13469641 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047378 0 0.42610599 water fraction, min, max = 0.1347025 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667352e-06, Final residual = 7.3803246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.37766e-09, Final residual = 1.3757304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.25 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.10674061 max: 0.59965959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005677, dtInletScale=2.7021598e+15 -> dtScale=1.0005677 deltaT = 7.9480769 Time = 8122.58 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 = 0.082041283 0 0.42606751 water fraction, min, max = 0.13470859 5.9137596e-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 = 0.082035193 0 0.42602902 water fraction, min, max = 0.13471467 5.9137596e-15 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 = 0.082041284 0 0.42606751 water fraction, min, max = 0.13470857 5.9137596e-15 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 = 0.082035204 0 0.42602903 water fraction, min, max = 0.13471466 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2613227e-06, Final residual = 3.5119465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186445e-09, Final residual = 1.0517674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041291 0 0.42606753 water fraction, min, max = 0.13470858 5.9137596e-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 = 0.082035208 0 0.42602907 water fraction, min, max = 0.13471467 5.9137596e-15 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 = 0.082041291 0 0.42606753 water fraction, min, max = 0.13470858 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035208 0 0.42602907 water fraction, min, max = 0.13471467 5.9137596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654855e-06, Final residual = 7.3739226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746734e-09, Final residual = 1.3780091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.46 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.1067879 max: 0.59991781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 7.9480769 Time = 8130.53 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 = 0.082029121 0 0.4259906 water fraction, min, max = 0.13472075 5.9137595e-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 = 0.082023039 0 0.42595214 water fraction, min, max = 0.13472682 5.9137595e-15 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 = 0.082029122 0 0.42599061 water fraction, min, max = 0.13472073 5.9137595e-15 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 = 0.082023049 0 0.42595215 water fraction, min, max = 0.13472681 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534455e-06, Final residual = 3.5088792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148371e-09, Final residual = 1.059133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029129 0 0.42599063 water fraction, min, max = 0.13472074 5.9137595e-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 = 0.082023053 0 0.42595219 water fraction, min, max = 0.13472683 5.9137595e-15 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 = 0.082029129 0 0.42599063 water fraction, min, max = 0.13472074 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023053 0 0.42595219 water fraction, min, max = 0.13472683 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.462767e-06, Final residual = 7.3626892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.36256e-09, Final residual = 1.3720475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.66 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10677784 max: 0.59985389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 7.9480769 Time = 8138.47 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 = 0.082016974 0 0.42591374 water fraction, min, max = 0.1347329 5.9137595e-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 = 0.0820109 0 0.42587531 water fraction, min, max = 0.13473896 5.9137595e-15 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 = 0.082016975 0 0.42591375 water fraction, min, max = 0.13473288 5.9137595e-15 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 = 0.08201091 0 0.42587531 water fraction, min, max = 0.13473895 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454459e-06, Final residual = 3.5059391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105568e-09, Final residual = 1.0505975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016982 0 0.42591377 water fraction, min, max = 0.13473289 5.9137595e-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 = 0.082010914 0 0.42587535 water fraction, min, max = 0.13473897 5.9137595e-15 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 = 0.082016982 0 0.42591377 water fraction, min, max = 0.13473289 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010914 0 0.42587535 water fraction, min, max = 0.13473897 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599472e-06, Final residual = 7.3530568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.353141e-09, Final residual = 1.3699066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.87 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10676779 max: 0.59979004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=2.7021598e+15 -> dtScale=1.0003501 deltaT = 7.9480769 Time = 8146.42 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 = 0.082004843 0 0.42583693 water fraction, min, max = 0.13474503 5.9726659e-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 = 0.081998776 0 0.42579851 water fraction, min, max = 0.13475109 6.0315823e-15 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 = 0.082004844 0 0.42583694 water fraction, min, max = 0.13474501 5.972686e-15 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 = 0.081998786 0 0.42579852 water fraction, min, max = 0.13475108 6.0316024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375951e-06, Final residual = 3.5027557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.506719e-09, Final residual = 1.0255341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08200485 0 0.42583695 water fraction, min, max = 0.13474502 5.9137595e-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 = 0.08199879 0 0.42579856 water fraction, min, max = 0.13475109 5.9137595e-15 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 = 0.08200485 0 0.42583695 water fraction, min, max = 0.13474502 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199879 0 0.42579856 water fraction, min, max = 0.13475109 5.9137595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569049e-06, Final residual = 7.3434152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389055e-09, Final residual = 1.3674067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.08 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10675775 max: 0.59972626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=2.7021598e+15 -> dtScale=1.0004564 deltaT = 7.9480769 Time = 8154.37 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 = 0.081992726 0 0.42576016 water fraction, min, max = 0.13475715 5.9410472e-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 = 0.081986667 0 0.42572177 water fraction, min, max = 0.1347632 5.9683395e-15 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 = 0.081992727 0 0.42576017 water fraction, min, max = 0.13475713 5.9410565e-15 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 = 0.081986678 0 0.42572178 water fraction, min, max = 0.13476319 5.9683488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293171e-06, Final residual = 3.4993044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068503e-09, Final residual = 1.0414025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992734 0 0.42576018 water fraction, min, max = 0.13475714 5.9137605e-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 = 0.081986682 0 0.42572181 water fraction, min, max = 0.1347632 5.9137605e-15 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 = 0.081992734 0 0.42576018 water fraction, min, max = 0.13475714 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986682 0 0.42572181 water fraction, min, max = 0.1347632 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536874e-06, Final residual = 7.3377392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319149e-09, Final residual = 1.3651345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.3 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10674773 max: 0.59966256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=2.7021598e+15 -> dtScale=1.0005627 deltaT = 7.9523615 Time = 8162.32 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 = 0.081980622 0 0.42568342 water fraction, min, max = 0.13476925 5.9137605e-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 = 0.081974568 0 0.42564503 water fraction, min, max = 0.13477529 5.9137605e-15 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 = 0.081980623 0 0.42568342 water fraction, min, max = 0.13476923 5.9137605e-15 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 = 0.081974578 0 0.42564503 water fraction, min, max = 0.13477528 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2242083e-06, Final residual = 3.4976754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043016e-09, Final residual = 1.0465783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198063 0 0.42568344 water fraction, min, max = 0.13476924 5.9137605e-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 = 0.081974582 0 0.42564507 water fraction, min, max = 0.1347753 5.9137605e-15 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 = 0.08198063 0 0.42568344 water fraction, min, max = 0.13476924 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974582 0 0.42564507 water fraction, min, max = 0.1347753 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515248e-06, Final residual = 7.3362252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294607e-09, Final residual = 1.3640412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.51 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10679525 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 7.9523615 Time = 8170.27 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 = 0.08196853 0 0.4256067 water fraction, min, max = 0.13478134 5.9137605e-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 = 0.081962483 0 0.42556833 water fraction, min, max = 0.13478738 5.9137605e-15 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 = 0.081968531 0 0.4256067 water fraction, min, max = 0.13478132 5.9137605e-15 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 = 0.081962493 0 0.42556834 water fraction, min, max = 0.13478737 5.9137605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161278e-06, Final residual = 3.4939201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994033e-09, Final residual = 1.0629623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968538 0 0.42560672 water fraction, min, max = 0.13478133 5.9728022e-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 = 0.081962497 0 0.42556837 water fraction, min, max = 0.13478738 6.0318339e-15 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 = 0.081968538 0 0.42560672 water fraction, min, max = 0.13478133 5.9728022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081962498 0 0.42556837 water fraction, min, max = 0.13478738 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486799e-06, Final residual = 7.3295002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3263207e-09, Final residual = 1.3646877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.71 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10678524 max: 0.59985849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 7.9523615 Time = 8178.23 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 = 0.081956453 0 0.42553002 water fraction, min, max = 0.13479342 6.0318339e-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 = 0.081950414 0 0.42549168 water fraction, min, max = 0.13479945 6.0318339e-15 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 = 0.081956454 0 0.42553003 water fraction, min, max = 0.1347934 6.0318339e-15 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 = 0.081950424 0 0.42549168 water fraction, min, max = 0.13479944 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2085643e-06, Final residual = 3.4905555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000685e-09, Final residual = 1.0504749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956461 0 0.42553005 water fraction, min, max = 0.13479341 6.0318339e-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 = 0.081950428 0 0.42549172 water fraction, min, max = 0.13479945 6.0318339e-15 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 = 0.081956461 0 0.42553005 water fraction, min, max = 0.13479341 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950428 0 0.42549172 water fraction, min, max = 0.13479945 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456753e-06, Final residual = 7.3225994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3208516e-09, Final residual = 1.3658949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.91 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10677524 max: 0.59979493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=2.7021598e+15 -> dtScale=1.0003419 deltaT = 7.9523615 Time = 8186.18 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 = 0.081944391 0 0.42545339 water fraction, min, max = 0.13480548 6.0318339e-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 = 0.08193836 0 0.42541507 water fraction, min, max = 0.1348115 6.0318339e-15 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 = 0.081944392 0 0.4254534 water fraction, min, max = 0.13480546 6.0318339e-15 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 = 0.08193837 0 0.42541508 water fraction, min, max = 0.13481149 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2003894e-06, Final residual = 3.4874859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943994e-09, Final residual = 1.0283838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081944399 0 0.42545342 water fraction, min, max = 0.13480547 6.0318339e-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 = 0.081938374 0 0.42541511 water fraction, min, max = 0.13481151 6.0318339e-15 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 = 0.081944399 0 0.42545342 water fraction, min, max = 0.13480547 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938374 0 0.42541511 water fraction, min, max = 0.13481151 6.0318339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423325e-06, Final residual = 7.3171259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179064e-09, Final residual = 1.3635033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.11 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10676525 max: 0.59973144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 7.9523615 Time = 8194.13 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 = 0.081932345 0 0.42537681 water fraction, min, max = 0.13481753 6.0318338e-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 = 0.081926321 0 0.42533851 water fraction, min, max = 0.13482354 6.0318338e-15 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 = 0.081932346 0 0.42537682 water fraction, min, max = 0.13481751 6.0318338e-15 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 = 0.081926331 0 0.42533852 water fraction, min, max = 0.13482353 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920098e-06, Final residual = 3.4846368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873409e-09, Final residual = 1.036283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932352 0 0.42537683 water fraction, min, max = 0.13481752 6.0318338e-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 = 0.081926335 0 0.42533855 water fraction, min, max = 0.13482355 6.0318338e-15 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 = 0.081932352 0 0.42537683 water fraction, min, max = 0.13481752 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081926335 0 0.42533855 water fraction, min, max = 0.13482355 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386553e-06, Final residual = 7.3138129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3125952e-09, Final residual = 1.3626163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.32 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10675528 max: 0.59966803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005536, dtInletScale=2.7021598e+15 -> dtScale=1.0005536 deltaT = 7.9566624 Time = 8202.09 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 = 0.08192031 0 0.42530025 water fraction, min, max = 0.13482956 6.0318338e-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 = 0.08191429 0 0.42526195 water fraction, min, max = 0.13483557 6.0318338e-15 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 = 0.081920311 0 0.42530026 water fraction, min, max = 0.13482954 6.0318338e-15 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 = 0.0819143 0 0.42526196 water fraction, min, max = 0.13483556 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1874827e-06, Final residual = 3.4836651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895995e-09, Final residual = 1.0528674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920318 0 0.42530027 water fraction, min, max = 0.13482955 6.0318338e-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 = 0.081914304 0 0.425262 water fraction, min, max = 0.13483558 6.0318338e-15 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 = 0.081920318 0 0.42530027 water fraction, min, max = 0.13482955 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914304 0 0.425262 water fraction, min, max = 0.13483558 6.0318338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371538e-06, Final residual = 7.3138442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182346e-09, Final residual = 1.3643806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.51 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.10680304 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 7.9566624 Time = 8210.04 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 = 0.081908287 0 0.42522372 water fraction, min, max = 0.13484158 6.0318337e-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 = 0.081902275 0 0.42518544 water fraction, min, max = 0.13484759 6.0318337e-15 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 = 0.081908288 0 0.42522372 water fraction, min, max = 0.13484157 6.0318337e-15 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 = 0.081902285 0 0.42518545 water fraction, min, max = 0.13484758 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1798922e-06, Final residual = 3.4806384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4887638e-09, Final residual = 1.0537381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908295 0 0.42522374 water fraction, min, max = 0.13484158 6.0318337e-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 = 0.081902289 0 0.42518548 water fraction, min, max = 0.13484759 6.0318337e-15 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 = 0.081908295 0 0.42522374 water fraction, min, max = 0.13484158 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081902289 0 0.42518548 water fraction, min, max = 0.13484759 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344555e-06, Final residual = 7.3058898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3043102e-09, Final residual = 1.3608448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.71 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10679307 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 7.9566624 Time = 8218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896279 0 0.42514723 water fraction, min, max = 0.13485359 6.0318337e-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 = 0.081890275 0 0.42510897 water fraction, min, max = 0.13485959 6.0318337e-15 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 = 0.08189628 0 0.42514723 water fraction, min, max = 0.13485357 6.0318337e-15 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 = 0.081890285 0 0.42510898 water fraction, min, max = 0.13485958 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720623e-06, Final residual = 3.477457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824853e-09, Final residual = 1.0329422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896287 0 0.42514725 water fraction, min, max = 0.13485359 6.0318337e-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 = 0.081890289 0 0.42510901 water fraction, min, max = 0.13485959 6.0318337e-15 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 = 0.081896287 0 0.42514725 water fraction, min, max = 0.13485358 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890289 0 0.42510901 water fraction, min, max = 0.13485959 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321141e-06, Final residual = 7.2989574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2931384e-09, Final residual = 1.356518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.91 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10678312 max: 0.59980233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 7.9566624 Time = 8225.96 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 = 0.081884287 0 0.42507078 water fraction, min, max = 0.13486559 6.0318337e-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 = 0.081878289 0 0.42503255 water fraction, min, max = 0.13487157 6.0318336e-15 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 = 0.081884288 0 0.42507079 water fraction, min, max = 0.13486557 6.0318337e-15 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 = 0.081878299 0 0.42503256 water fraction, min, max = 0.13487156 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639648e-06, Final residual = 3.4743154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761312e-09, Final residual = 1.0420308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081884294 0 0.4250708 water fraction, min, max = 0.13486558 6.0318337e-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 = 0.081878303 0 0.42503259 water fraction, min, max = 0.13487158 6.0318336e-15 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 = 0.081884294 0 0.4250708 water fraction, min, max = 0.13486558 6.0318337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878303 0 0.42503259 water fraction, min, max = 0.13487158 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296792e-06, Final residual = 7.2927063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932445e-09, Final residual = 1.3591318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.11 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10677318 max: 0.59973914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000435, dtInletScale=2.7021598e+15 -> dtScale=1.000435 deltaT = 7.9566624 Time = 8233.91 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 = 0.081872309 0 0.42499438 water fraction, min, max = 0.13487756 6.0593023e-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 = 0.081866319 0 0.42495617 water fraction, min, max = 0.13488354 6.0867755e-15 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 = 0.08187231 0 0.42499439 water fraction, min, max = 0.13487754 6.0593115e-15 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 = 0.081866329 0 0.42495618 water fraction, min, max = 0.13488353 6.0867847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559352e-06, Final residual = 3.4715904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774116e-09, Final residual = 1.0441504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872316 0 0.4249944 water fraction, min, max = 0.13487756 6.0318336e-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 = 0.081866333 0 0.42495621 water fraction, min, max = 0.13488355 6.0318336e-15 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 = 0.081872316 0 0.4249944 water fraction, min, max = 0.13487756 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866333 0 0.42495621 water fraction, min, max = 0.13488355 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271836e-06, Final residual = 7.2846452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843381e-09, Final residual = 1.3566317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.31 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10676325 max: 0.59967601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005403, dtInletScale=2.7021598e+15 -> dtScale=1.0005403 deltaT = 7.9609797 Time = 8241.88 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 = 0.081860343 0 0.424918 water fraction, min, max = 0.13488953 6.0318336e-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 = 0.081854357 0 0.4248798 water fraction, min, max = 0.13489551 6.0318336e-15 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 = 0.081860344 0 0.42491801 water fraction, min, max = 0.13488951 6.0318336e-15 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 = 0.081854367 0 0.4248798 water fraction, min, max = 0.1348955 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1513653e-06, Final residual = 3.4703748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785455e-09, Final residual = 1.0334326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186035 0 0.42491803 water fraction, min, max = 0.13488952 6.0318336e-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 = 0.081854371 0 0.42487984 water fraction, min, max = 0.13489551 6.0318336e-15 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 = 0.08186035 0 0.42491803 water fraction, min, max = 0.13488952 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854371 0 0.42487984 water fraction, min, max = 0.13489551 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256142e-06, Final residual = 7.2786979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748014e-09, Final residual = 1.3536706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.52 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10681125 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 7.9609797 Time = 8249.84 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 = 0.081848388 0 0.42484165 water fraction, min, max = 0.13490148 6.0593472e-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 = 0.08184241 0 0.42480347 water fraction, min, max = 0.13490745 6.0868653e-15 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 = 0.081848389 0 0.42484166 water fraction, min, max = 0.13490146 6.0593564e-15 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 = 0.08184242 0 0.42480347 water fraction, min, max = 0.13490744 6.0868745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433086e-06, Final residual = 3.4674976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723182e-09, Final residual = 1.0549077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848396 0 0.42484168 water fraction, min, max = 0.13490148 6.0318336e-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 = 0.081842424 0 0.42480351 water fraction, min, max = 0.13490746 6.0318336e-15 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 = 0.081848396 0 0.42484168 water fraction, min, max = 0.13490148 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081842424 0 0.42480351 water fraction, min, max = 0.13490746 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225773e-06, Final residual = 7.2717993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2683835e-09, Final residual = 1.3532838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.72 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10680133 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 7.9609797 Time = 8257.8 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 = 0.081836449 0 0.42476534 water fraction, min, max = 0.13491342 6.0318336e-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 = 0.081830478 0 0.42472718 water fraction, min, max = 0.13491938 6.0318336e-15 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 = 0.08183645 0 0.42476535 water fraction, min, max = 0.1349134 6.0318336e-15 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 = 0.081830488 0 0.42472719 water fraction, min, max = 0.13491937 6.0318336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352981e-06, Final residual = 3.4647008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712662e-09, Final residual = 1.0437124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836456 0 0.42476537 water fraction, min, max = 0.13491342 6.0593766e-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 = 0.081830492 0 0.42472723 water fraction, min, max = 0.13491939 6.0869151e-15 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 = 0.081836456 0 0.42476537 water fraction, min, max = 0.13491342 6.0593766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830492 0 0.42472723 water fraction, min, max = 0.13491939 6.0869151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206722e-06, Final residual = 7.2639724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2640346e-09, Final residual = 1.3523679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.93 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10679143 max: 0.59981221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 7.9609797 Time = 8265.76 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 = 0.081824524 0 0.42468908 water fraction, min, max = 0.13492535 6.0869151e-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 = 0.081818561 0 0.42465094 water fraction, min, max = 0.1349313 6.0869151e-15 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 = 0.081824525 0 0.42468909 water fraction, min, max = 0.13492533 6.0869151e-15 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 = 0.081818571 0 0.42465095 water fraction, min, max = 0.13493129 6.0869151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278669e-06, Final residual = 3.461793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644003e-09, Final residual = 1.0434291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081824532 0 0.42468911 water fraction, min, max = 0.13492534 6.14633e-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 = 0.081818575 0 0.42465099 water fraction, min, max = 0.13493131 6.205735e-15 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 = 0.081824532 0 0.42468911 water fraction, min, max = 0.13492534 6.14633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818575 0 0.42465099 water fraction, min, max = 0.13493131 6.205735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187169e-06, Final residual = 7.2556988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.25849e-09, Final residual = 1.3526152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.13 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10678153 max: 0.59974928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=2.7021598e+15 -> dtScale=1.000418 deltaT = 7.9609797 Time = 8273.72 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 = 0.081812615 0 0.42461286 water fraction, min, max = 0.13493726 6.205735e-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 = 0.081806659 0 0.42457475 water fraction, min, max = 0.1349432 6.205735e-15 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 = 0.081812616 0 0.42461287 water fraction, min, max = 0.13493724 6.205735e-15 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 = 0.081806669 0 0.42457475 water fraction, min, max = 0.13494319 6.205735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200057e-06, Final residual = 3.458841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642668e-09, Final residual = 1.0399275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812622 0 0.42461289 water fraction, min, max = 0.13493725 6.205735e-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 = 0.081806673 0 0.42457479 water fraction, min, max = 0.13494321 6.205735e-15 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 = 0.081812622 0 0.42461289 water fraction, min, max = 0.13493725 6.205735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806673 0 0.42457479 water fraction, min, max = 0.13494321 6.205735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159751e-06, Final residual = 7.2458652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2447092e-09, Final residual = 1.3499499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.33 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10677165 max: 0.59968642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005229, dtInletScale=2.7021598e+15 -> dtScale=1.0005229 deltaT = 7.9609797 Time = 8281.68 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 = 0.08180072 0 0.42453669 water fraction, min, max = 0.13494915 6.2057349e-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 = 0.081794772 0 0.4244986 water fraction, min, max = 0.13495509 6.2057349e-15 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 = 0.081800721 0 0.4245367 water fraction, min, max = 0.13494913 6.2057349e-15 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 = 0.081794782 0 0.4244986 water fraction, min, max = 0.13495508 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121205e-06, Final residual = 3.4558868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641741e-09, Final residual = 1.0365506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081800727 0 0.42453672 water fraction, min, max = 0.13494914 6.2057349e-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 = 0.081794785 0 0.42449864 water fraction, min, max = 0.1349551 6.2057349e-15 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 = 0.081800727 0 0.42453672 water fraction, min, max = 0.13494914 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794785 0 0.42449864 water fraction, min, max = 0.1349551 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134172e-06, Final residual = 7.2387459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367307e-09, Final residual = 1.3453791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.53 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10676178 max: 0.59962363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006277, dtInletScale=2.7021598e+15 -> dtScale=1.0006277 deltaT = 7.9653157 Time = 8289.65 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 = 0.081788837 0 0.42446054 water fraction, min, max = 0.13496104 6.2057349e-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 = 0.081782892 0 0.42442245 water fraction, min, max = 0.13496697 6.2057349e-15 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 = 0.081788838 0 0.42446055 water fraction, min, max = 0.13496102 6.2057349e-15 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 = 0.081782902 0 0.42442246 water fraction, min, max = 0.13496696 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077096e-06, Final residual = 3.4547225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669641e-09, Final residual = 1.0492168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788844 0 0.42446057 water fraction, min, max = 0.13496103 6.2057349e-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 = 0.081782906 0 0.42442249 water fraction, min, max = 0.13496697 6.2057349e-15 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 = 0.081788844 0 0.42446057 water fraction, min, max = 0.13496103 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782906 0 0.42442249 water fraction, min, max = 0.13496697 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.411858e-06, Final residual = 7.2319615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2356429e-09, Final residual = 1.3475795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.73 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10681006 max: 0.59988743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 7.9653157 Time = 8297.61 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 = 0.081776965 0 0.42438442 water fraction, min, max = 0.13497291 6.2057349e-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 = 0.081771028 0 0.42434635 water fraction, min, max = 0.13497883 6.2057348e-15 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 = 0.081776966 0 0.42438442 water fraction, min, max = 0.13497289 6.2057349e-15 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 = 0.081771038 0 0.42434635 water fraction, min, max = 0.13497883 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.099625e-06, Final residual = 3.4522377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567792e-09, Final residual = 1.0406044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776972 0 0.42438444 water fraction, min, max = 0.1349729 6.2057349e-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 = 0.081771042 0 0.42434639 water fraction, min, max = 0.13497884 6.2057348e-15 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 = 0.081776972 0 0.42438444 water fraction, min, max = 0.1349729 6.2057349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771042 0 0.42434639 water fraction, min, max = 0.13497884 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084956e-06, Final residual = 7.2174844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2246539e-09, Final residual = 1.3471827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.94 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.1068002 max: 0.59982471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 7.9653157 Time = 8305.58 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 = 0.081765108 0 0.42430834 water fraction, min, max = 0.13498476 6.2652846e-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 = 0.081759178 0 0.42427029 water fraction, min, max = 0.13499068 6.3248442e-15 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 = 0.081765109 0 0.42430834 water fraction, min, max = 0.13498474 6.2653043e-15 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 = 0.081759188 0 0.4242703 water fraction, min, max = 0.13499067 6.3248639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918753e-06, Final residual = 3.4494681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524312e-09, Final residual = 1.047454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765115 0 0.42430836 water fraction, min, max = 0.13498476 6.2057348e-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 = 0.081759192 0 0.42427033 water fraction, min, max = 0.13499069 6.2057348e-15 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 = 0.081765115 0 0.42430836 water fraction, min, max = 0.13498476 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759192 0 0.42427033 water fraction, min, max = 0.13499069 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057173e-06, Final residual = 7.203694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076517e-09, Final residual = 1.3402281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.14 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10679035 max: 0.59976206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=2.7021598e+15 -> dtScale=1.0003967 deltaT = 7.9653157 Time = 8313.54 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 = 0.081753265 0 0.4242323 water fraction, min, max = 0.13499661 6.2057348e-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 = 0.081747343 0 0.42419427 water fraction, min, max = 0.13500252 6.2057348e-15 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 = 0.081753266 0 0.42423231 water fraction, min, max = 0.13499659 6.2057348e-15 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 = 0.081747353 0 0.42419428 water fraction, min, max = 0.13500251 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.084103e-06, Final residual = 3.4464202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529967e-09, Final residual = 1.0528057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753273 0 0.42423232 water fraction, min, max = 0.1349966 6.2057348e-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 = 0.081747357 0 0.42419432 water fraction, min, max = 0.13500252 6.2057348e-15 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 = 0.081753273 0 0.42423232 water fraction, min, max = 0.1349966 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747357 0 0.42419432 water fraction, min, max = 0.13500252 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033084e-06, Final residual = 7.1935707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1935087e-09, Final residual = 1.3366427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.34 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.10678051 max: 0.59969949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005011, dtInletScale=2.7021598e+15 -> dtScale=1.0005011 deltaT = 7.9653157 Time = 8321.51 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 = 0.081741438 0 0.42415631 water fraction, min, max = 0.13500843 6.2057348e-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 = 0.081735523 0 0.42411831 water fraction, min, max = 0.13501434 6.2057347e-15 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 = 0.081741439 0 0.42415632 water fraction, min, max = 0.13500841 6.2057348e-15 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 = 0.081735533 0 0.42411831 water fraction, min, max = 0.13501433 6.2057347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0763276e-06, Final residual = 3.443395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504152e-09, Final residual = 1.0505709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741445 0 0.42415633 water fraction, min, max = 0.13500843 6.2057348e-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 = 0.081735537 0 0.42411835 water fraction, min, max = 0.13501434 6.2057347e-15 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 = 0.081741445 0 0.42415633 water fraction, min, max = 0.13500843 6.2057348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735537 0 0.42411835 water fraction, min, max = 0.13501434 6.2057347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005566e-06, Final residual = 7.1830436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888137e-09, Final residual = 1.3362678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.54 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10677068 max: 0.59963698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006054, dtInletScale=2.7021598e+15 -> dtScale=1.0006054 deltaT = 7.9696684 Time = 8329.48 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 = 0.081729621 0 0.42408034 water fraction, min, max = 0.13502025 6.2057347e-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 = 0.081723711 0 0.42404234 water fraction, min, max = 0.13502615 6.2057347e-15 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 = 0.081729622 0 0.42408035 water fraction, min, max = 0.13502023 6.2057347e-15 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 = 0.081723721 0 0.42404235 water fraction, min, max = 0.13502614 6.2057347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0719336e-06, Final residual = 3.4423063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517943e-09, Final residual = 1.0428079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729629 0 0.42408036 water fraction, min, max = 0.13502024 6.2334415e-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 = 0.081723725 0 0.42404238 water fraction, min, max = 0.13502616 6.2611437e-15 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 = 0.081729629 0 0.42408036 water fraction, min, max = 0.13502024 6.2334415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723725 0 0.42404238 water fraction, min, max = 0.13502616 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990142e-06, Final residual = 7.1767583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776672e-09, Final residual = 1.3328904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.74 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.1068192 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 7.9696684 Time = 8337.45 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 = 0.081717817 0 0.4240044 water fraction, min, max = 0.13503206 6.2611437e-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 = 0.081711913 0 0.42396642 water fraction, min, max = 0.13503795 6.2611437e-15 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 = 0.081717818 0 0.4240044 water fraction, min, max = 0.13503204 6.2611437e-15 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 = 0.081711923 0 0.42396642 water fraction, min, max = 0.13503794 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.064095e-06, Final residual = 3.4393826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444573e-09, Final residual = 1.0533507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717824 0 0.42400442 water fraction, min, max = 0.13503205 6.2611437e-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 = 0.081711927 0 0.42396646 water fraction, min, max = 0.13503795 6.2611437e-15 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 = 0.081717824 0 0.42400442 water fraction, min, max = 0.13503205 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711927 0 0.42396646 water fraction, min, max = 0.13503795 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.396423e-06, Final residual = 7.1673562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1681347e-09, Final residual = 1.3319051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.95 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10680939 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 7.9696684 Time = 8345.42 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 = 0.081706026 0 0.4239285 water fraction, min, max = 0.13504385 6.2888656e-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 = 0.08170013 0 0.42389054 water fraction, min, max = 0.13504973 6.3165921e-15 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 = 0.081706027 0 0.4239285 water fraction, min, max = 0.13504383 6.2888748e-15 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 = 0.08170014 0 0.42389055 water fraction, min, max = 0.13504972 6.3166013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563346e-06, Final residual = 3.4366239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358249e-09, Final residual = 1.0580208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706034 0 0.42392852 water fraction, min, max = 0.13504384 6.2611437e-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 = 0.081700144 0 0.42389058 water fraction, min, max = 0.13504974 6.2611437e-15 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 = 0.081706034 0 0.42392852 water fraction, min, max = 0.13504384 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081700144 0 0.42389058 water fraction, min, max = 0.13504974 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942031e-06, Final residual = 7.1584589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642181e-09, Final residual = 1.3316844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.15 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10679959 max: 0.59977734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=2.7021598e+15 -> dtScale=1.0003712 deltaT = 7.9696684 Time = 8353.39 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 = 0.081694251 0 0.42385264 water fraction, min, max = 0.13505562 6.2888804e-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 = 0.081688362 0 0.42381471 water fraction, min, max = 0.1350615 6.3166216e-15 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 = 0.081694252 0 0.42385265 water fraction, min, max = 0.1350556 6.2888895e-15 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 = 0.081688372 0 0.42381471 water fraction, min, max = 0.13506149 6.3166307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0489155e-06, Final residual = 3.434125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447407e-09, Final residual = 1.0387984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694258 0 0.42385267 water fraction, min, max = 0.13505561 6.2611437e-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 = 0.081688376 0 0.42381475 water fraction, min, max = 0.13506151 6.2611437e-15 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 = 0.081694258 0 0.42385267 water fraction, min, max = 0.13505561 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688376 0 0.42381475 water fraction, min, max = 0.13506151 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919297e-06, Final residual = 7.1504963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501921e-09, Final residual = 1.3286288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.35 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.1067898 max: 0.59971505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004751, dtInletScale=2.7021598e+15 -> dtScale=1.0004751 deltaT = 7.9696684 Time = 8361.36 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 = 0.08168249 0 0.42377683 water fraction, min, max = 0.13506738 6.288895e-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 = 0.081676608 0 0.42373892 water fraction, min, max = 0.13507325 6.316651e-15 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 = 0.081682491 0 0.42377684 water fraction, min, max = 0.13506736 6.2889042e-15 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 = 0.081676618 0 0.42373892 water fraction, min, max = 0.13507325 6.3166601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413106e-06, Final residual = 3.4311687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344689e-09, Final residual = 1.0305827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682497 0 0.42377685 water fraction, min, max = 0.13506738 6.2611437e-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 = 0.081676622 0 0.42373896 water fraction, min, max = 0.13507326 6.2611437e-15 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 = 0.081682497 0 0.42377685 water fraction, min, max = 0.13506737 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081676622 0 0.42373896 water fraction, min, max = 0.13507326 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.389857e-06, Final residual = 7.1410697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1361707e-09, Final residual = 1.322147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.55 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10678002 max: 0.59965282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000579, dtInletScale=2.7021598e+15 -> dtScale=1.000579 deltaT = 7.9740377 Time = 8369.33 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 = 0.08167074 0 0.42370104 water fraction, min, max = 0.13507913 6.2611437e-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 = 0.081664862 0 0.42366313 water fraction, min, max = 0.135085 6.2611437e-15 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 = 0.081670741 0 0.42370105 water fraction, min, max = 0.13507911 6.2611437e-15 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 = 0.081664872 0 0.42366314 water fraction, min, max = 0.13508499 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371019e-06, Final residual = 3.4303164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403058e-09, Final residual = 1.0526763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081670747 0 0.42370107 water fraction, min, max = 0.13507913 6.2611437e-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 = 0.081664876 0 0.42366317 water fraction, min, max = 0.135085 6.2611437e-15 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 = 0.081670747 0 0.42370107 water fraction, min, max = 0.13507912 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081664876 0 0.42366317 water fraction, min, max = 0.135085 6.2611437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882081e-06, Final residual = 7.1415416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1398738e-09, Final residual = 1.3253602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.75 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10682878 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 7.9740377 Time = 8377.3 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 = 0.081659001 0 0.42362528 water fraction, min, max = 0.13509087 6.2611436e-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 = 0.081653131 0 0.42358739 water fraction, min, max = 0.13509673 6.2611436e-15 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 = 0.081659002 0 0.42362529 water fraction, min, max = 0.13509085 6.2611436e-15 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 = 0.081653141 0 0.4235874 water fraction, min, max = 0.13509672 6.2611436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0290152e-06, Final residual = 3.4276942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.435156e-09, Final residual = 1.053603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081659008 0 0.4236253 water fraction, min, max = 0.13509086 6.2611436e-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 = 0.081653144 0 0.42358743 water fraction, min, max = 0.13509674 6.2611436e-15 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 = 0.081659008 0 0.4236253 water fraction, min, max = 0.13509086 6.2611436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653145 0 0.42358743 water fraction, min, max = 0.13509674 6.2611436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845666e-06, Final residual = 7.1387263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401725e-09, Final residual = 1.3247827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.95 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10681901 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 7.9740377 Time = 8385.28 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 = 0.081647277 0 0.42354956 water fraction, min, max = 0.1351026 6.2611436e-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 = 0.081641414 0 0.42351169 water fraction, min, max = 0.13510845 6.2611436e-15 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 = 0.081647278 0 0.42354957 water fraction, min, max = 0.13510258 6.2611436e-15 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 = 0.081641424 0 0.4235117 water fraction, min, max = 0.13510844 6.2611436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213952e-06, Final residual = 3.4247691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333861e-09, Final residual = 1.0478315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647284 0 0.42354958 water fraction, min, max = 0.13510259 6.3210361e-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 = 0.081641428 0 0.42351173 water fraction, min, max = 0.13510845 6.3809187e-15 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 = 0.081647284 0 0.42354958 water fraction, min, max = 0.13510259 6.3210361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641428 0 0.42351173 water fraction, min, max = 0.13510845 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816215e-06, Final residual = 7.1336536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1296364e-09, Final residual = 1.3218166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.16 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10680925 max: 0.59979511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=2.7021598e+15 -> dtScale=1.0003416 deltaT = 7.9740377 Time = 8393.25 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 = 0.081635567 0 0.42347388 water fraction, min, max = 0.1351143 6.3809192e-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 = 0.081629712 0 0.42343604 water fraction, min, max = 0.13512015 6.3809201e-15 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 = 0.081635568 0 0.42347389 water fraction, min, max = 0.13511429 6.38092e-15 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 = 0.081629721 0 0.42343605 water fraction, min, max = 0.13512014 6.3809209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136202e-06, Final residual = 3.4215825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230921e-09, Final residual = 1.0327771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635574 0 0.42347391 water fraction, min, max = 0.1351143 6.3809187e-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 = 0.081629725 0 0.42343608 water fraction, min, max = 0.13512016 6.3809187e-15 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 = 0.081635574 0 0.42347391 water fraction, min, max = 0.1351143 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629725 0 0.42343608 water fraction, min, max = 0.13512016 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789397e-06, Final residual = 7.1269437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238562e-09, Final residual = 1.3186275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.37 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.1067995 max: 0.59973309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=2.7021598e+15 -> dtScale=1.0004451 deltaT = 7.9740377 Time = 8401.23 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 = 0.081623872 0 0.42339825 water fraction, min, max = 0.135126 6.3809187e-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 = 0.081618023 0 0.42336043 water fraction, min, max = 0.13513184 6.3809187e-15 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 = 0.081623873 0 0.42339826 water fraction, min, max = 0.13512598 6.3809187e-15 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 = 0.081618033 0 0.42336044 water fraction, min, max = 0.13513183 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060636e-06, Final residual = 3.4184342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230059e-09, Final residual = 1.039258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081623879 0 0.42339828 water fraction, min, max = 0.13512599 6.3809187e-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 = 0.081618037 0 0.42336047 water fraction, min, max = 0.13513184 6.3809187e-15 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 = 0.081623879 0 0.42339828 water fraction, min, max = 0.13512599 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618037 0 0.42336047 water fraction, min, max = 0.13513184 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762904e-06, Final residual = 7.11751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164007e-09, Final residual = 1.3202846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.57 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10678977 max: 0.59967114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005484, dtInletScale=2.7021598e+15 -> dtScale=1.0005484 deltaT = 7.9784239 Time = 8409.2 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 = 0.081612188 0 0.42332265 water fraction, min, max = 0.13513768 6.3809187e-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 = 0.081606343 0 0.42328482 water fraction, min, max = 0.13514352 6.3809186e-15 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 = 0.081612189 0 0.42332265 water fraction, min, max = 0.13513766 6.3809187e-15 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 = 0.081606353 0 0.42328483 water fraction, min, max = 0.13514351 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0017107e-06, Final residual = 3.4176369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231785e-09, Final residual = 1.0487257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612195 0 0.42332267 water fraction, min, max = 0.13513768 6.3809187e-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 = 0.081606357 0 0.42328486 water fraction, min, max = 0.13514352 6.3809186e-15 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 = 0.081612195 0 0.42332267 water fraction, min, max = 0.13513768 6.3809187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081606357 0 0.42328486 water fraction, min, max = 0.13514352 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.37457e-06, Final residual = 7.1130455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1160194e-09, Final residual = 1.3216231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.78 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10683878 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 7.9784239 Time = 8417.18 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 = 0.081600515 0 0.42324706 water fraction, min, max = 0.13514936 6.3809186e-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 = 0.081594677 0 0.42320926 water fraction, min, max = 0.13515519 6.3809186e-15 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 = 0.081600516 0 0.42324707 water fraction, min, max = 0.13514934 6.3809186e-15 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 = 0.081594687 0 0.42320927 water fraction, min, max = 0.13515518 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9942189e-06, Final residual = 3.4151571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243303e-09, Final residual = 1.053405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600522 0 0.42324708 water fraction, min, max = 0.13514935 6.3809186e-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 = 0.081594691 0 0.4232093 water fraction, min, max = 0.13515519 6.3809186e-15 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 = 0.081600522 0 0.42324708 water fraction, min, max = 0.13514935 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081594691 0 0.4232093 water fraction, min, max = 0.13515519 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717542e-06, Final residual = 7.1064712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132289e-09, Final residual = 1.3202113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.98 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10682905 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 7.9784239 Time = 8425.16 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 = 0.081588856 0 0.42317152 water fraction, min, max = 0.13516102 6.3809186e-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 = 0.081583026 0 0.42313374 water fraction, min, max = 0.13516684 6.3809186e-15 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 = 0.081588857 0 0.42317153 water fraction, min, max = 0.135161 6.3809186e-15 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 = 0.081583036 0 0.42313375 water fraction, min, max = 0.13516683 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866307e-06, Final residual = 3.4123838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160728e-09, Final residual = 1.0394614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081588863 0 0.42317154 water fraction, min, max = 0.13516101 6.3809186e-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 = 0.081583039 0 0.42313378 water fraction, min, max = 0.13516684 6.3809186e-15 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 = 0.081588863 0 0.42317154 water fraction, min, max = 0.13516101 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583039 0 0.42313378 water fraction, min, max = 0.13516684 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.368942e-06, Final residual = 7.1009291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034701e-09, Final residual = 1.3192317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.19 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.10681934 max: 0.59981535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 7.9784239 Time = 8433.14 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 = 0.081577212 0 0.42309602 water fraction, min, max = 0.13517266 6.4088318e-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 = 0.081571389 0 0.42305827 water fraction, min, max = 0.13517847 6.4367495e-15 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 = 0.081577213 0 0.42309603 water fraction, min, max = 0.13517264 6.4088408e-15 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 = 0.081571398 0 0.42305827 water fraction, min, max = 0.13517846 6.4367586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791885e-06, Final residual = 3.4092959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150509e-09, Final residual = 1.0298207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081577219 0 0.42309605 water fraction, min, max = 0.13517265 6.3809186e-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 = 0.081571402 0 0.42305831 water fraction, min, max = 0.13517848 6.3809186e-15 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 = 0.081577219 0 0.42309605 water fraction, min, max = 0.13517265 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571402 0 0.42305831 water fraction, min, max = 0.13517848 6.3809186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.365775e-06, Final residual = 7.0949082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948579e-09, Final residual = 1.3175269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.4 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10680964 max: 0.59975361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=2.7021598e+15 -> dtScale=1.0004108 deltaT = 7.9784239 Time = 8441.12 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 = 0.081565581 0 0.42302057 water fraction, min, max = 0.13518429 6.3809185e-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 = 0.081559766 0 0.42298284 water fraction, min, max = 0.1351901 6.3809185e-15 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 = 0.081565582 0 0.42302058 water fraction, min, max = 0.13518427 6.3809185e-15 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 = 0.081559775 0 0.42298284 water fraction, min, max = 0.13519009 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717576e-06, Final residual = 3.4061474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099146e-09, Final residual = 1.0432167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565589 0 0.42302059 water fraction, min, max = 0.13518428 6.3809185e-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 = 0.081559779 0 0.42298288 water fraction, min, max = 0.1351901 6.3809185e-15 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 = 0.081565589 0 0.42302059 water fraction, min, max = 0.13518428 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559779 0 0.42298288 water fraction, min, max = 0.1351901 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632427e-06, Final residual = 7.0949823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929456e-09, Final residual = 1.3167272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.6 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10679995 max: 0.59969194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005137, dtInletScale=2.7021598e+15 -> dtScale=1.0005137 deltaT = 7.9784239 Time = 8449.1 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 = 0.081553966 0 0.42294516 water fraction, min, max = 0.13519591 6.4410192e-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 = 0.081548157 0 0.42290745 water fraction, min, max = 0.13520171 6.5011295e-15 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 = 0.081553966 0 0.42294517 water fraction, min, max = 0.13519589 6.4410386e-15 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 = 0.081548166 0 0.42290745 water fraction, min, max = 0.1352017 6.501149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.96402e-06, Final residual = 3.4033839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089833e-09, Final residual = 1.0534834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553973 0 0.42294518 water fraction, min, max = 0.1351959 6.3809185e-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 = 0.08154817 0 0.42290749 water fraction, min, max = 0.13520171 6.3809185e-15 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 = 0.081553973 0 0.42294518 water fraction, min, max = 0.1351959 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154817 0 0.42290749 water fraction, min, max = 0.13520171 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609302e-06, Final residual = 7.0915789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.086974e-09, Final residual = 1.3123888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.82 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10679027 max: 0.59963034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006165, dtInletScale=2.7021598e+15 -> dtScale=1.0006165 deltaT = 7.9828294 Time = 8457.08 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 = 0.081542361 0 0.42286977 water fraction, min, max = 0.13520751 6.3809185e-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 = 0.081536556 0 0.42283206 water fraction, min, max = 0.13521331 6.3809185e-15 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 = 0.081542362 0 0.42286978 water fraction, min, max = 0.13520749 6.3809185e-15 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 = 0.081536565 0 0.42283207 water fraction, min, max = 0.1352133 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600379e-06, Final residual = 3.403184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133782e-09, Final residual = 1.0490432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081542368 0 0.4228698 water fraction, min, max = 0.1352075 6.3809185e-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 = 0.081536569 0 0.4228321 water fraction, min, max = 0.13521331 6.3809185e-15 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 = 0.081542368 0 0.4228698 water fraction, min, max = 0.1352075 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536569 0 0.4228321 water fraction, min, max = 0.13521331 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594974e-06, Final residual = 7.0851736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808606e-09, Final residual = 1.3097068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.02 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10683956 max: 0.59989984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 7.9828294 Time = 8465.06 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 = 0.081530767 0 0.42279441 water fraction, min, max = 0.13521911 6.3809185e-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 = 0.081524969 0 0.42275672 water fraction, min, max = 0.13522489 6.3809184e-15 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 = 0.081530768 0 0.42279442 water fraction, min, max = 0.13521909 6.3809185e-15 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 = 0.081524979 0 0.42275673 water fraction, min, max = 0.13522488 6.3809184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9522546e-06, Final residual = 3.4011866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033003e-09, Final residual = 1.0373025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530774 0 0.42279443 water fraction, min, max = 0.1352191 6.3809185e-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 = 0.081524982 0 0.42275676 water fraction, min, max = 0.1352249 6.3809184e-15 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 = 0.081530774 0 0.42279443 water fraction, min, max = 0.1352191 6.3809185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524982 0 0.42275676 water fraction, min, max = 0.1352249 6.3809184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573703e-06, Final residual = 7.0701998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.066809e-09, Final residual = 1.3074175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.22 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10682989 max: 0.5998383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 7.9828294 Time = 8473.04 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 = 0.081519187 0 0.42271909 water fraction, min, max = 0.13523069 6.3809184e-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 = 0.081513396 0 0.42268143 water fraction, min, max = 0.13523647 6.3809184e-15 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 = 0.081519188 0 0.4227191 water fraction, min, max = 0.13523067 6.3809184e-15 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 = 0.081513406 0 0.42268143 water fraction, min, max = 0.13523646 6.3809184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9448477e-06, Final residual = 3.3983788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005753e-09, Final residual = 1.0504645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519194 0 0.42271912 water fraction, min, max = 0.13523068 6.4089333e-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 = 0.081513409 0 0.42268147 water fraction, min, max = 0.13523647 6.4369437e-15 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 = 0.081519194 0 0.42271912 water fraction, min, max = 0.13523068 6.4089333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081513409 0 0.42268147 water fraction, min, max = 0.13523647 6.4369437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551282e-06, Final residual = 7.0610415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587426e-09, Final residual = 1.3068248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.43 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10682023 max: 0.59977684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 7.9828294 Time = 8481.03 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 = 0.081507621 0 0.42264382 water fraction, min, max = 0.13524225 6.4369437e-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 = 0.081501837 0 0.42260617 water fraction, min, max = 0.13524803 6.4369437e-15 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 = 0.081507622 0 0.42264382 water fraction, min, max = 0.13524223 6.4369437e-15 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 = 0.081501847 0 0.42260618 water fraction, min, max = 0.13524802 6.4369437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.937492e-06, Final residual = 3.3956844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975176e-09, Final residual = 1.0502868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081507628 0 0.42264384 water fraction, min, max = 0.13524224 6.4369437e-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 = 0.081501851 0 0.42260621 water fraction, min, max = 0.13524803 6.4369436e-15 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 = 0.081507628 0 0.42264384 water fraction, min, max = 0.13524224 6.4369437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501851 0 0.42260621 water fraction, min, max = 0.13524803 6.4369436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526038e-06, Final residual = 7.0512253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478511e-09, Final residual = 1.3049997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.64 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10681059 max: 0.59971544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004745, dtInletScale=2.7021598e+15 -> dtScale=1.0004745 deltaT = 7.9828294 Time = 8489.01 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 = 0.081496069 0 0.42256859 water fraction, min, max = 0.1352538 6.4369436e-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 = 0.081490293 0 0.42253096 water fraction, min, max = 0.13525957 6.4369436e-15 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 = 0.08149607 0 0.42256859 water fraction, min, max = 0.13525378 6.4369436e-15 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 = 0.081490303 0 0.42253097 water fraction, min, max = 0.13525956 6.4369436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300332e-06, Final residual = 3.3928815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3993113e-09, Final residual = 1.0550603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496076 0 0.42256861 water fraction, min, max = 0.1352538 6.4649872e-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 = 0.081490306 0 0.422531 water fraction, min, max = 0.13525957 6.4930263e-15 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 = 0.081496076 0 0.42256861 water fraction, min, max = 0.1352538 6.4649872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081490306 0 0.422531 water fraction, min, max = 0.13525957 6.4930263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507884e-06, Final residual = 7.0412101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0359616e-09, Final residual = 1.3006168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.85 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10680095 max: 0.59965411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=2.7021598e+15 -> dtScale=1.0005768 deltaT = 7.987252 Time = 8497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484529 0 0.42249338 water fraction, min, max = 0.13526534 6.4930268e-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 = 0.081478756 0 0.42245575 water fraction, min, max = 0.13527111 6.4930277e-15 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 = 0.08148453 0 0.42249338 water fraction, min, max = 0.13526532 6.4930276e-15 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 = 0.081478766 0 0.42245576 water fraction, min, max = 0.1352711 6.4930285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9257708e-06, Final residual = 3.3917046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979829e-09, Final residual = 1.0322423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484536 0 0.4224934 water fraction, min, max = 0.13526534 6.4930263e-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 = 0.081478769 0 0.4224558 water fraction, min, max = 0.13527111 6.4930263e-15 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 = 0.081484536 0 0.4224934 water fraction, min, max = 0.13526534 6.4930263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478769 0 0.4224558 water fraction, min, max = 0.13527111 6.4930263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503946e-06, Final residual = 7.0322604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0381078e-09, Final residual = 1.3026158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.06 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10685048 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 7.987252 Time = 8504.98 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 = 0.081472999 0 0.42241819 water fraction, min, max = 0.13527687 6.4930263e-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 = 0.081467233 0 0.42238059 water fraction, min, max = 0.13528263 6.4930262e-15 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 = 0.081473 0 0.4224182 water fraction, min, max = 0.13527685 6.4930263e-15 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 = 0.081467243 0 0.4223806 water fraction, min, max = 0.13528262 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187944e-06, Final residual = 3.3886812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925233e-09, Final residual = 1.0270832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473006 0 0.42241821 water fraction, min, max = 0.13527687 6.4930263e-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 = 0.081467246 0 0.42238063 water fraction, min, max = 0.13528263 6.4930262e-15 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 = 0.081473006 0 0.42241821 water fraction, min, max = 0.13527687 6.4930263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467246 0 0.42238063 water fraction, min, max = 0.13528263 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482484e-06, Final residual = 7.0220659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204123e-09, Final residual = 1.2970621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.27 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.10684086 max: 0.59986374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 7.987252 Time = 8512.97 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 = 0.081461483 0 0.42234305 water fraction, min, max = 0.13528839 6.4930262e-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 = 0.081455724 0 0.42230547 water fraction, min, max = 0.13529414 6.4930262e-15 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 = 0.081461484 0 0.42234306 water fraction, min, max = 0.13528837 6.4930262e-15 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 = 0.081455734 0 0.42230548 water fraction, min, max = 0.13529413 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115296e-06, Final residual = 3.3859175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959745e-09, Final residual = 1.0374126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08146149 0 0.42234307 water fraction, min, max = 0.13528838 6.4930262e-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 = 0.081455737 0 0.42230551 water fraction, min, max = 0.13529414 6.4930262e-15 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 = 0.08146149 0 0.42234307 water fraction, min, max = 0.13528838 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455737 0 0.42230551 water fraction, min, max = 0.13529414 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460976e-06, Final residual = 7.0127471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133064e-09, Final residual = 1.295995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.47 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10683125 max: 0.59980255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=2.7021598e+15 -> dtScale=1.0003292 deltaT = 7.987252 Time = 8520.96 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 = 0.081449981 0 0.42226795 water fraction, min, max = 0.13529989 6.4930262e-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 = 0.081444229 0 0.42223039 water fraction, min, max = 0.13530563 6.4930262e-15 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 = 0.081449982 0 0.42226796 water fraction, min, max = 0.13529987 6.4930262e-15 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 = 0.081444239 0 0.4222304 water fraction, min, max = 0.13530562 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.904015e-06, Final residual = 3.3830714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921321e-09, Final residual = 1.0278418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449988 0 0.42226797 water fraction, min, max = 0.13529988 6.4930262e-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 = 0.081444242 0 0.42223043 water fraction, min, max = 0.13530564 6.4930262e-15 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 = 0.081449988 0 0.42226797 water fraction, min, max = 0.13529988 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444242 0 0.42223043 water fraction, min, max = 0.13530564 6.4930262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434448e-06, Final residual = 7.0037983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036454e-09, Final residual = 1.2956696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.68 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10682165 max: 0.59974142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=2.7021598e+15 -> dtScale=1.0004312 deltaT = 7.987252 Time = 8528.95 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 = 0.081438493 0 0.4221929 water fraction, min, max = 0.13531138 6.4930261e-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 = 0.081432748 0 0.42215536 water fraction, min, max = 0.13531711 6.4930261e-15 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 = 0.081438494 0 0.4221929 water fraction, min, max = 0.13531136 6.4930261e-15 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 = 0.081432758 0 0.42215537 water fraction, min, max = 0.13531711 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8961801e-06, Final residual = 3.3801409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3895691e-09, Final residual = 1.060591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814385 0 0.42219292 water fraction, min, max = 0.13531137 6.4930261e-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 = 0.081432761 0 0.4221554 water fraction, min, max = 0.13531712 6.4930261e-15 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 = 0.0814385 0 0.42219292 water fraction, min, max = 0.13531137 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432761 0 0.4221554 water fraction, min, max = 0.13531712 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407525e-06, Final residual = 6.9981621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978241e-09, Final residual = 1.291802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.89 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10681205 max: 0.59968036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000533, dtInletScale=2.7021598e+15 -> dtScale=1.000533 deltaT = 7.987252 Time = 8536.93 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 = 0.081427019 0 0.42211788 water fraction, min, max = 0.13532285 6.4930261e-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 = 0.081421281 0 0.42208037 water fraction, min, max = 0.13532858 6.4930261e-15 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 = 0.08142702 0 0.42211789 water fraction, min, max = 0.13532283 6.4930261e-15 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 = 0.081421291 0 0.42208038 water fraction, min, max = 0.13532857 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886936e-06, Final residual = 3.3775607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874135e-09, Final residual = 1.0466658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081427026 0 0.42211791 water fraction, min, max = 0.13532285 6.4930261e-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 = 0.081421294 0 0.42208041 water fraction, min, max = 0.13532859 6.4930261e-15 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 = 0.081427026 0 0.42211791 water fraction, min, max = 0.13532285 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081421294 0 0.42208041 water fraction, min, max = 0.13532859 6.4930261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.338294e-06, Final residual = 6.9932063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942821e-09, Final residual = 1.2909989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.1 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.10680247 max: 0.59961937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006348, dtInletScale=2.7021598e+15 -> dtScale=1.0006348 deltaT = 7.9916943 Time = 8544.93 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 = 0.081415556 0 0.42204289 water fraction, min, max = 0.13533432 6.493026e-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 = 0.081409822 0 0.42200538 water fraction, min, max = 0.13534004 6.493026e-15 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 = 0.081415557 0 0.4220429 water fraction, min, max = 0.1353343 6.493026e-15 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 = 0.081409831 0 0.42200539 water fraction, min, max = 0.13534003 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849761e-06, Final residual = 3.3769749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821002e-09, Final residual = 1.0441466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415563 0 0.42204292 water fraction, min, max = 0.13533431 6.493026e-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 = 0.081409835 0 0.42200542 water fraction, min, max = 0.13534005 6.493026e-15 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 = 0.081415563 0 0.42204292 water fraction, min, max = 0.13533431 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409835 0 0.42200542 water fraction, min, max = 0.13534005 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370885e-06, Final residual = 6.9923289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959843e-09, Final residual = 1.2924203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.31 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10685229 max: 0.59989187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 7.9916943 Time = 8552.92 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 = 0.081404103 0 0.42196793 water fraction, min, max = 0.13534577 6.493026e-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 = 0.081398376 0 0.42193044 water fraction, min, max = 0.13535149 6.493026e-15 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 = 0.081404104 0 0.42196793 water fraction, min, max = 0.13534575 6.493026e-15 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 = 0.081398386 0 0.42193044 water fraction, min, max = 0.13535148 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.877728e-06, Final residual = 3.3741951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.380305e-09, Final residual = 1.0207177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08140411 0 0.42196795 water fraction, min, max = 0.13534576 6.493026e-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 = 0.081398389 0 0.42193048 water fraction, min, max = 0.13535149 6.493026e-15 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 = 0.08140411 0 0.42196795 water fraction, min, max = 0.13534576 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398389 0 0.42193048 water fraction, min, max = 0.13535149 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343356e-06, Final residual = 6.9838075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867368e-09, Final residual = 1.2921905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.51 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10684272 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 7.9916943 Time = 8560.91 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 = 0.081392664 0 0.42189301 water fraction, min, max = 0.13535721 6.493026e-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 = 0.081386944 0 0.42185554 water fraction, min, max = 0.13536292 6.4930259e-15 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 = 0.081392665 0 0.42189301 water fraction, min, max = 0.13535719 6.493026e-15 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 = 0.081386954 0 0.42185554 water fraction, min, max = 0.13536291 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705637e-06, Final residual = 3.3714796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767237e-09, Final residual = 1.038761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392671 0 0.42189303 water fraction, min, max = 0.1353572 6.493026e-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 = 0.081386957 0 0.42185558 water fraction, min, max = 0.13536292 6.4930259e-15 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 = 0.081392671 0 0.42189303 water fraction, min, max = 0.1353572 6.493026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386957 0 0.42185558 water fraction, min, max = 0.13536292 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311823e-06, Final residual = 6.977671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811291e-09, Final residual = 1.2895507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.71 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10683317 max: 0.5997701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003833, dtInletScale=2.7021598e+15 -> dtScale=1.0003833 deltaT = 7.9916943 Time = 8568.9 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 = 0.081381239 0 0.42181813 water fraction, min, max = 0.13536863 6.4930259e-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 = 0.081375526 0 0.42178068 water fraction, min, max = 0.13537434 6.4930259e-15 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 = 0.08138124 0 0.42181813 water fraction, min, max = 0.13536861 6.4930259e-15 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 = 0.081375536 0 0.42178068 water fraction, min, max = 0.13537433 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632174e-06, Final residual = 3.3686951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674505e-09, Final residual = 1.0475973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381246 0 0.42181815 water fraction, min, max = 0.13536863 6.4930259e-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 = 0.081375539 0 0.42178072 water fraction, min, max = 0.13537434 6.4930259e-15 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 = 0.081381246 0 0.42181815 water fraction, min, max = 0.13536863 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375539 0 0.42178072 water fraction, min, max = 0.13537434 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.328701e-06, Final residual = 6.9704619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718392e-09, Final residual = 1.2891913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.91 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10682362 max: 0.59970931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004847, dtInletScale=2.7021598e+15 -> dtScale=1.0004847 deltaT = 7.9916943 Time = 8576.89 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 = 0.081369828 0 0.42174329 water fraction, min, max = 0.13538004 6.5212434e-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 = 0.081364122 0 0.42170586 water fraction, min, max = 0.13538574 6.5494653e-15 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 = 0.081369829 0 0.4217433 water fraction, min, max = 0.13538003 6.5212523e-15 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 = 0.081364131 0 0.42170587 water fraction, min, max = 0.13538573 6.5494742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8560301e-06, Final residual = 3.3661873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750013e-09, Final residual = 1.0281955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369835 0 0.42174331 water fraction, min, max = 0.13538004 6.4930259e-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 = 0.081364135 0 0.4217059 water fraction, min, max = 0.13538575 6.4930259e-15 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 = 0.081369835 0 0.42174331 water fraction, min, max = 0.13538004 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364135 0 0.4217059 water fraction, min, max = 0.13538575 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258042e-06, Final residual = 6.9596144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9611256e-09, Final residual = 1.2852719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.11 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10681408 max: 0.59964859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000586, dtInletScale=2.7021598e+15 -> dtScale=1.000586 deltaT = 7.996154 Time = 8584.89 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 = 0.081358428 0 0.42166848 water fraction, min, max = 0.13539144 6.4930259e-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 = 0.081352725 0 0.42163105 water fraction, min, max = 0.13539714 6.4930258e-15 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 = 0.081358429 0 0.42166848 water fraction, min, max = 0.13539143 6.4930259e-15 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 = 0.081352735 0 0.42163106 water fraction, min, max = 0.13539713 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521238e-06, Final residual = 3.3653823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695996e-09, Final residual = 1.0324645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081358434 0 0.4216685 water fraction, min, max = 0.13539144 6.4930259e-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 = 0.081352738 0 0.42163109 water fraction, min, max = 0.13539714 6.4930258e-15 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 = 0.081358435 0 0.4216685 water fraction, min, max = 0.13539144 6.4930259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352738 0 0.42163109 water fraction, min, max = 0.13539714 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244243e-06, Final residual = 6.9521014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541249e-09, Final residual = 1.2843797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.31 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10686415 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 7.996154 Time = 8592.88 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 = 0.081347038 0 0.42159368 water fraction, min, max = 0.13540283 6.4930258e-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 = 0.081341342 0 0.42155628 water fraction, min, max = 0.13540852 6.4930258e-15 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 = 0.081347039 0 0.42159369 water fraction, min, max = 0.13540282 6.4930258e-15 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 = 0.081341351 0 0.42155629 water fraction, min, max = 0.13540851 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449039e-06, Final residual = 3.3630244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749997e-09, Final residual = 1.0548803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081347044 0 0.42159371 water fraction, min, max = 0.13540283 6.4930258e-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 = 0.081341355 0 0.42155632 water fraction, min, max = 0.13540853 6.4930258e-15 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 = 0.081347045 0 0.42159371 water fraction, min, max = 0.13540283 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341355 0 0.42155632 water fraction, min, max = 0.13540853 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.322004e-06, Final residual = 6.9409394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375502e-09, Final residual = 1.2792854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.51 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10685462 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 7.996154 Time = 8600.88 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 = 0.081335661 0 0.42151894 water fraction, min, max = 0.13541421 6.4930258e-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 = 0.081329973 0 0.42148155 water fraction, min, max = 0.13541989 6.4930258e-15 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 = 0.081335662 0 0.42151894 water fraction, min, max = 0.13541419 6.4930258e-15 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 = 0.081329982 0 0.42148156 water fraction, min, max = 0.13541988 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8377684e-06, Final residual = 3.3608686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668549e-09, Final residual = 1.0459857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081335668 0 0.42151896 water fraction, min, max = 0.1354142 6.4930258e-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 = 0.081329985 0 0.42148159 water fraction, min, max = 0.1354199 6.4930258e-15 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 = 0.081335668 0 0.42151896 water fraction, min, max = 0.1354142 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329985 0 0.42148159 water fraction, min, max = 0.1354199 6.4930258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197555e-06, Final residual = 6.9303046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9320201e-09, Final residual = 1.2794836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.71 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10684511 max: 0.59980125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 7.996154 Time = 8608.88 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 = 0.081324299 0 0.42144423 water fraction, min, max = 0.13542557 6.4930257e-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 = 0.081318617 0 0.42140687 water fraction, min, max = 0.13543125 6.4930257e-15 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 = 0.0813243 0 0.42144424 water fraction, min, max = 0.13542555 6.4930257e-15 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 = 0.081318626 0 0.42140688 water fraction, min, max = 0.13543124 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304891e-06, Final residual = 3.358101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645783e-09, Final residual = 1.0353933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324306 0 0.42144425 water fraction, min, max = 0.13542557 6.4930257e-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 = 0.08131863 0 0.42140691 water fraction, min, max = 0.13543125 6.4930257e-15 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 = 0.081324306 0 0.42144425 water fraction, min, max = 0.13542557 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131863 0 0.42140691 water fraction, min, max = 0.13543125 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167278e-06, Final residual = 6.9198132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9130762e-09, Final residual = 1.2722414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.92 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.1068356 max: 0.59974073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004323, dtInletScale=2.7021598e+15 -> dtScale=1.0004323 deltaT = 7.996154 Time = 8616.87 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 = 0.08131295 0 0.42136957 water fraction, min, max = 0.13543692 6.4930257e-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 = 0.081307275 0 0.42133223 water fraction, min, max = 0.13544259 6.4930257e-15 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 = 0.081312951 0 0.42136958 water fraction, min, max = 0.1354369 6.4930257e-15 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 = 0.081307284 0 0.42133224 water fraction, min, max = 0.13544258 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232156e-06, Final residual = 3.3555075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3607906e-09, Final residual = 1.0485429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081312957 0 0.42136959 water fraction, min, max = 0.13543692 6.4930257e-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 = 0.081307287 0 0.42133227 water fraction, min, max = 0.13544259 6.4930257e-15 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 = 0.081312957 0 0.42136959 water fraction, min, max = 0.13543691 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307288 0 0.42133227 water fraction, min, max = 0.13544259 6.4930257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139612e-06, Final residual = 6.9120764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119439e-09, Final residual = 1.2749777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.12 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.10682611 max: 0.59968027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=2.7021598e+15 -> dtScale=1.0005332 deltaT = 7.996154 Time = 8624.87 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 = 0.081301615 0 0.42129495 water fraction, min, max = 0.13544826 6.4930256e-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 = 0.081295946 0 0.42125763 water fraction, min, max = 0.13545392 6.4930256e-15 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 = 0.081301616 0 0.42129496 water fraction, min, max = 0.13544824 6.4930256e-15 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 = 0.081295956 0 0.42125764 water fraction, min, max = 0.13545391 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161038e-06, Final residual = 3.3527892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597812e-09, Final residual = 1.0503713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081301621 0 0.42129497 water fraction, min, max = 0.13544825 6.4930256e-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 = 0.081295959 0 0.42125767 water fraction, min, max = 0.13545392 6.4930256e-15 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 = 0.081301621 0 0.42129497 water fraction, min, max = 0.13544825 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295959 0 0.42125767 water fraction, min, max = 0.13545392 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116134e-06, Final residual = 6.9060886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046589e-09, Final residual = 1.2717699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.32 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10681663 max: 0.59961989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006339, dtInletScale=2.7021598e+15 -> dtScale=1.0006339 deltaT = 8.0006336 Time = 8632.87 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 = 0.08129029 0 0.42122035 water fraction, min, max = 0.13545958 6.4930256e-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 = 0.081284625 0 0.42118304 water fraction, min, max = 0.13546524 6.4930256e-15 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 = 0.081290291 0 0.42122036 water fraction, min, max = 0.13545956 6.4930256e-15 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 = 0.081284635 0 0.42118304 water fraction, min, max = 0.13546523 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8121921e-06, Final residual = 3.3521225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575293e-09, Final residual = 1.0443063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290297 0 0.42122038 water fraction, min, max = 0.13545958 6.4930256e-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 = 0.081284638 0 0.42118308 water fraction, min, max = 0.13546524 6.4930256e-15 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 = 0.081290297 0 0.42122038 water fraction, min, max = 0.13545958 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081284638 0 0.42118308 water fraction, min, max = 0.13546524 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3104923e-06, Final residual = 6.9052255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066956e-09, Final residual = 1.2716589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.52 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10686698 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 8.0006336 Time = 8640.87 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 = 0.081278975 0 0.42114578 water fraction, min, max = 0.1354709 6.4930256e-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 = 0.081273317 0 0.42110848 water fraction, min, max = 0.13547655 6.4930255e-15 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 = 0.081278976 0 0.42114579 water fraction, min, max = 0.13547088 6.4930256e-15 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 = 0.081273327 0 0.42110849 water fraction, min, max = 0.13547654 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049621e-06, Final residual = 3.3496143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597572e-09, Final residual = 1.0545127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278982 0 0.4211458 water fraction, min, max = 0.13547089 6.4930256e-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 = 0.08127333 0 0.42110852 water fraction, min, max = 0.13547655 6.4930255e-15 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 = 0.081278982 0 0.4211458 water fraction, min, max = 0.13547089 6.4930256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127333 0 0.42110852 water fraction, min, max = 0.13547655 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081409e-06, Final residual = 6.8985067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990734e-09, Final residual = 1.2698835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.71 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10685751 max: 0.59983509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 8.0006336 Time = 8648.87 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 = 0.081267675 0 0.42107125 water fraction, min, max = 0.1354822 6.521401e-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 = 0.081262023 0 0.42103397 water fraction, min, max = 0.13548784 6.549781e-15 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 = 0.081267675 0 0.42107125 water fraction, min, max = 0.13548218 6.5214099e-15 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 = 0.081262033 0 0.42103398 water fraction, min, max = 0.13548783 6.5497899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976687e-06, Final residual = 3.347142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560776e-09, Final residual = 1.0416389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267681 0 0.42107127 water fraction, min, max = 0.13548219 6.4930255e-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 = 0.081262036 0 0.42103401 water fraction, min, max = 0.13548784 6.4930255e-15 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 = 0.081267681 0 0.42107127 water fraction, min, max = 0.13548219 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081262036 0 0.42103401 water fraction, min, max = 0.13548784 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056062e-06, Final residual = 6.8909912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888681e-09, Final residual = 1.267908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.92 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10684805 max: 0.59977484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003754, dtInletScale=2.7021598e+15 -> dtScale=1.0003754 deltaT = 8.0006336 Time = 8656.87 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 = 0.081256387 0 0.42099676 water fraction, min, max = 0.13549348 6.4930255e-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 = 0.081250743 0 0.42095951 water fraction, min, max = 0.13549912 6.4930255e-15 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 = 0.081256388 0 0.42099677 water fraction, min, max = 0.13549347 6.4930255e-15 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 = 0.081250752 0 0.42095951 water fraction, min, max = 0.13549911 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.79046e-06, Final residual = 3.3445084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557946e-09, Final residual = 1.0532231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256394 0 0.42099678 water fraction, min, max = 0.13549348 6.4930255e-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 = 0.081250755 0 0.42095955 water fraction, min, max = 0.13549913 6.4930255e-15 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 = 0.081256394 0 0.42099678 water fraction, min, max = 0.13549348 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250756 0 0.42095955 water fraction, min, max = 0.13549912 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030492e-06, Final residual = 6.8835884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8842707e-09, Final residual = 1.269827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.13 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.1068386 max: 0.59971464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 8.0006336 Time = 8664.87 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 = 0.081245113 0 0.42092231 water fraction, min, max = 0.13550476 6.4930255e-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 = 0.081239476 0 0.42088508 water fraction, min, max = 0.13551039 6.4930255e-15 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 = 0.081245114 0 0.42092232 water fraction, min, max = 0.13550474 6.4930255e-15 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 = 0.081239485 0 0.42088509 water fraction, min, max = 0.13551038 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834618e-06, Final residual = 3.3417922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515083e-09, Final residual = 1.0399864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124512 0 0.42092234 water fraction, min, max = 0.13550475 6.4930255e-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 = 0.081239488 0 0.42088512 water fraction, min, max = 0.13551039 6.4930255e-15 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 = 0.08124512 0 0.42092234 water fraction, min, max = 0.13550475 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239489 0 0.42088512 water fraction, min, max = 0.13551039 6.4930255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.300665e-06, Final residual = 6.8749808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8776549e-09, Final residual = 1.2664331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.33 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10682915 max: 0.59965452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005761, dtInletScale=2.7021598e+15 -> dtScale=1.0005761 deltaT = 8.0051309 Time = 8672.88 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 = 0.08123385 0 0.42084789 water fraction, min, max = 0.13551602 6.4930254e-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 = 0.081228216 0 0.42081066 water fraction, min, max = 0.13552165 6.4930254e-15 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 = 0.081233851 0 0.4208479 water fraction, min, max = 0.135516 6.4930254e-15 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 = 0.081228225 0 0.42081067 water fraction, min, max = 0.13552164 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795865e-06, Final residual = 3.3409507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481402e-09, Final residual = 1.0375022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233857 0 0.42084791 water fraction, min, max = 0.13551602 6.4930254e-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 = 0.081228228 0 0.4208107 water fraction, min, max = 0.13552165 6.4930254e-15 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 = 0.081233857 0 0.42084791 water fraction, min, max = 0.13551602 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081228229 0 0.4208107 water fraction, min, max = 0.13552165 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994131e-06, Final residual = 6.8708374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8757557e-09, Final residual = 1.2662272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.53 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10687976 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 8.0051309 Time = 8680.88 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 = 0.081222597 0 0.42077349 water fraction, min, max = 0.13552728 6.4930254e-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 = 0.081216969 0 0.42073628 water fraction, min, max = 0.13553289 6.4930254e-15 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 = 0.081222598 0 0.42077349 water fraction, min, max = 0.13552726 6.4930254e-15 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 = 0.081216979 0 0.42073629 water fraction, min, max = 0.13553288 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7724086e-06, Final residual = 3.3383024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3420923e-09, Final residual = 1.030319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222603 0 0.42077351 water fraction, min, max = 0.13552727 6.4930254e-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 = 0.081216982 0 0.42073632 water fraction, min, max = 0.1355329 6.4930254e-15 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 = 0.081222603 0 0.42077351 water fraction, min, max = 0.13552727 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081216982 0 0.42073632 water fraction, min, max = 0.1355329 6.4930254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966821e-06, Final residual = 6.862633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8547072e-09, Final residual = 1.257911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.73 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10687033 max: 0.59987141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 8.0051309 Time = 8688.89 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 = 0.081211357 0 0.42069913 water fraction, min, max = 0.13553851 6.4930253e-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 = 0.081205736 0 0.42066194 water fraction, min, max = 0.13554413 6.4930253e-15 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 = 0.081211358 0 0.42069914 water fraction, min, max = 0.1355385 6.4930253e-15 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 = 0.081205746 0 0.42066195 water fraction, min, max = 0.13554412 6.4930253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7649176e-06, Final residual = 3.3361802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373061e-09, Final residual = 1.0438832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211364 0 0.42069915 water fraction, min, max = 0.13553851 6.4930253e-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 = 0.081205749 0 0.42066198 water fraction, min, max = 0.13554413 6.4930253e-15 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 = 0.081211364 0 0.42069915 water fraction, min, max = 0.13553851 6.4930253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205749 0 0.42066198 water fraction, min, max = 0.13554413 6.4930253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943722e-06, Final residual = 6.8527764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513635e-09, Final residual = 1.2580215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.93 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10686091 max: 0.59981142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 8.0051309 Time = 8696.89 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 = 0.081200131 0 0.42062481 water fraction, min, max = 0.13554974 6.4930253e-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 = 0.081194517 0 0.42058765 water fraction, min, max = 0.13555535 6.4930253e-15 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 = 0.081200132 0 0.42062482 water fraction, min, max = 0.13554972 6.4930253e-15 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 = 0.081194526 0 0.42058765 water fraction, min, max = 0.13555534 6.4930253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575806e-06, Final residual = 3.3336824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352803e-09, Final residual = 1.0342147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200137 0 0.42062484 water fraction, min, max = 0.13554973 6.5215137e-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 = 0.081194529 0 0.42058769 water fraction, min, max = 0.13555535 6.5499978e-15 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 = 0.081200137 0 0.42062484 water fraction, min, max = 0.13554973 6.5215137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194529 0 0.42058769 water fraction, min, max = 0.13555535 6.5499978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919885e-06, Final residual = 6.8427535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424242e-09, Final residual = 1.2549876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.14 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.1068515 max: 0.59975149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004144, dtInletScale=2.7021598e+15 -> dtScale=1.0004144 deltaT = 8.0051309 Time = 8704.9 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 = 0.081188918 0 0.42055054 water fraction, min, max = 0.13556095 6.5499978e-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 = 0.081183311 0 0.4205134 water fraction, min, max = 0.13556655 6.5499978e-15 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 = 0.081188919 0 0.42055055 water fraction, min, max = 0.13556094 6.5499978e-15 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 = 0.08118332 0 0.4205134 water fraction, min, max = 0.13556654 6.5499978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505176e-06, Final residual = 3.3311682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352209e-09, Final residual = 1.0526734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188924 0 0.42055056 water fraction, min, max = 0.13556095 6.5785e-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 = 0.081183323 0 0.42051344 water fraction, min, max = 0.13556656 6.6069978e-15 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 = 0.081188924 0 0.42055056 water fraction, min, max = 0.13556095 6.5785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183323 0 0.42051344 water fraction, min, max = 0.13556656 6.6069978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894408e-06, Final residual = 6.8339232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359156e-09, Final residual = 1.254195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.34 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.1068421 max: 0.59969163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005142, dtInletScale=2.7021598e+15 -> dtScale=1.0005142 deltaT = 8.0051309 Time = 8712.9 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 = 0.081177718 0 0.42047631 water fraction, min, max = 0.13557215 6.6069978e-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 = 0.081172118 0 0.42043919 water fraction, min, max = 0.13557775 6.6069978e-15 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 = 0.081177719 0 0.42047632 water fraction, min, max = 0.13557214 6.6069978e-15 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 = 0.081172127 0 0.42043919 water fraction, min, max = 0.13557774 6.6069978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7435439e-06, Final residual = 3.3285723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357414e-09, Final residual = 1.0578416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177725 0 0.42047633 water fraction, min, max = 0.13557215 6.6069978e-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 = 0.08117213 0 0.42043923 water fraction, min, max = 0.13557775 6.6069978e-15 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 = 0.081177725 0 0.42047633 water fraction, min, max = 0.13557215 6.6069978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117213 0 0.42043923 water fraction, min, max = 0.13557775 6.6069978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869944e-06, Final residual = 6.8257553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245148e-09, Final residual = 1.2493926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.54 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10683272 max: 0.59963184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000614, dtInletScale=2.7021598e+15 -> dtScale=1.000614 deltaT = 8.0096484 Time = 8720.91 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 = 0.081166529 0 0.4204021 water fraction, min, max = 0.13558334 6.6069978e-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 = 0.081160932 0 0.42036498 water fraction, min, max = 0.13558893 6.6069977e-15 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 = 0.08116653 0 0.42040211 water fraction, min, max = 0.13558332 6.6069978e-15 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 = 0.081160941 0 0.42036498 water fraction, min, max = 0.13558892 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397335e-06, Final residual = 3.3277943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326635e-09, Final residual = 1.0368191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166535 0 0.42040212 water fraction, min, max = 0.13558334 6.6069978e-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 = 0.081160944 0 0.42036502 water fraction, min, max = 0.13558894 6.6069977e-15 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 = 0.081166535 0 0.42040212 water fraction, min, max = 0.13558334 6.6069978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081160944 0 0.42036502 water fraction, min, max = 0.13558894 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851356e-06, Final residual = 6.8241951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255186e-09, Final residual = 1.2508837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.74 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10688362 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 8.0096484 Time = 8728.92 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 = 0.081155349 0 0.42032791 water fraction, min, max = 0.13559452 6.6069977e-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 = 0.081149759 0 0.42029081 water fraction, min, max = 0.1356001 6.6069977e-15 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 = 0.08115535 0 0.42032792 water fraction, min, max = 0.1355945 6.6069977e-15 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 = 0.081149768 0 0.42029082 water fraction, min, max = 0.1356001 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.732793e-06, Final residual = 3.325282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280423e-09, Final residual = 1.0318337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155356 0 0.42032794 water fraction, min, max = 0.13559452 6.6069977e-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 = 0.081149772 0 0.42029085 water fraction, min, max = 0.13560011 6.6069977e-15 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 = 0.081155356 0 0.42032794 water fraction, min, max = 0.13559452 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149772 0 0.42029085 water fraction, min, max = 0.13560011 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818701e-06, Final residual = 6.8174317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172474e-09, Final residual = 1.2478535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.94 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.10687424 max: 0.59985071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 8.0096484 Time = 8736.93 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 = 0.081144184 0 0.42025377 water fraction, min, max = 0.13560569 6.6069977e-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 = 0.0811386 0 0.42021669 water fraction, min, max = 0.13561126 6.6069976e-15 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 = 0.081144184 0 0.42025378 water fraction, min, max = 0.13560567 6.6069977e-15 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 = 0.081138609 0 0.4202167 water fraction, min, max = 0.13561125 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.725623e-06, Final residual = 3.323035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294878e-09, Final residual = 1.0371254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114419 0 0.42025379 water fraction, min, max = 0.13560568 6.6069977e-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 = 0.081138612 0 0.42021673 water fraction, min, max = 0.13561127 6.6069976e-15 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 = 0.08114419 0 0.42025379 water fraction, min, max = 0.13560568 6.6069977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138612 0 0.42021673 water fraction, min, max = 0.13561127 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791824e-06, Final residual = 6.8084446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.809775e-09, Final residual = 1.2480145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.14 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10686487 max: 0.59979105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=2.7021598e+15 -> dtScale=1.0003484 deltaT = 8.0096484 Time = 8744.94 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 = 0.081133031 0 0.42017967 water fraction, min, max = 0.13561684 6.6355714e-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 = 0.081127454 0 0.42014261 water fraction, min, max = 0.13562241 6.6641495e-15 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 = 0.081133032 0 0.42017967 water fraction, min, max = 0.13561682 6.6355801e-15 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 = 0.081127463 0 0.42014262 water fraction, min, max = 0.1356224 6.6641582e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185383e-06, Final residual = 3.3202293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291034e-09, Final residual = 1.0420128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081133037 0 0.42017969 water fraction, min, max = 0.13561683 6.6069976e-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 = 0.081127466 0 0.42014265 water fraction, min, max = 0.13562241 6.6069976e-15 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 = 0.081133037 0 0.42017969 water fraction, min, max = 0.13561683 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127466 0 0.42014265 water fraction, min, max = 0.13562241 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765176e-06, Final residual = 6.8022018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8008034e-09, Final residual = 1.2445412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.33 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10685551 max: 0.59973145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 8.0096484 Time = 8752.95 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 = 0.081121891 0 0.42010561 water fraction, min, max = 0.13562798 6.6069976e-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 = 0.081116321 0 0.42006857 water fraction, min, max = 0.13563354 6.6069976e-15 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 = 0.081121892 0 0.42010561 water fraction, min, max = 0.13562796 6.6069976e-15 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 = 0.08111633 0 0.42006858 water fraction, min, max = 0.13563353 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114814e-06, Final residual = 3.3177179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249901e-09, Final residual = 1.0408764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121898 0 0.42010563 water fraction, min, max = 0.13562797 6.6069976e-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 = 0.081116333 0 0.42006861 water fraction, min, max = 0.13563355 6.6069976e-15 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 = 0.081121898 0 0.42010563 water fraction, min, max = 0.13562797 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081116333 0 0.42006861 water fraction, min, max = 0.13563355 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737728e-06, Final residual = 6.7982045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990533e-09, Final residual = 1.2432935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.54 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10684617 max: 0.59967192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005471, dtInletScale=2.7021598e+15 -> dtScale=1.0005471 deltaT = 8.0096484 Time = 8760.96 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 = 0.081110765 0 0.42003159 water fraction, min, max = 0.13563911 6.6355987e-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 = 0.081105201 0 0.41999457 water fraction, min, max = 0.13564466 6.6642042e-15 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 = 0.081110766 0 0.4200316 water fraction, min, max = 0.13563909 6.6356075e-15 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 = 0.081105211 0 0.41999458 water fraction, min, max = 0.13564465 6.664213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042641e-06, Final residual = 3.3151659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237756e-09, Final residual = 1.0410601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110772 0 0.42003161 water fraction, min, max = 0.1356391 6.6069976e-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 = 0.081105214 0 0.41999461 water fraction, min, max = 0.13564467 6.6069976e-15 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 = 0.081110772 0 0.42003161 water fraction, min, max = 0.1356391 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105214 0 0.41999461 water fraction, min, max = 0.13564467 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710831e-06, Final residual = 6.7901035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7970448e-09, Final residual = 1.2436185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.74 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10683683 max: 0.59961245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006463, dtInletScale=2.7021598e+15 -> dtScale=1.0006463 deltaT = 8.0141865 Time = 8768.98 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 = 0.081099649 0 0.4199576 water fraction, min, max = 0.13565022 6.6069976e-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 = 0.081094088 0 0.41992058 water fraction, min, max = 0.13565577 6.6069976e-15 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 = 0.08109965 0 0.4199576 water fraction, min, max = 0.1356502 6.6069976e-15 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 = 0.081094098 0 0.41992059 water fraction, min, max = 0.13565577 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7008312e-06, Final residual = 3.3146687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195048e-09, Final residual = 1.0346933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099655 0 0.41995762 water fraction, min, max = 0.13565022 6.6069976e-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 = 0.081094101 0 0.41992062 water fraction, min, max = 0.13565578 6.6069976e-15 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 = 0.081099655 0 0.41995762 water fraction, min, max = 0.13565022 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094101 0 0.41992062 water fraction, min, max = 0.13565578 6.6069976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703125e-06, Final residual = 6.7860649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850047e-09, Final residual = 1.2414849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.94 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10688803 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 8.0141865 Time = 8776.99 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 = 0.081088543 0 0.41988362 water fraction, min, max = 0.13566133 6.6069975e-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 = 0.081082989 0 0.41984663 water fraction, min, max = 0.13566687 6.6069975e-15 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 = 0.081088543 0 0.41988363 water fraction, min, max = 0.13566131 6.6069975e-15 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 = 0.081082998 0 0.41984663 water fraction, min, max = 0.13566687 6.6069975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6940519e-06, Final residual = 3.3121197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176345e-09, Final residual = 1.04079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088549 0 0.41988364 water fraction, min, max = 0.13566132 6.6356556e-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 = 0.081083001 0 0.41984667 water fraction, min, max = 0.13566688 6.6643093e-15 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 = 0.081088549 0 0.41988364 water fraction, min, max = 0.13566132 6.6356556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083001 0 0.41984667 water fraction, min, max = 0.13566688 6.6643093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679624e-06, Final residual = 6.7804865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772559e-09, Final residual = 1.2378067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.13 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.1068787 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 8.0141865 Time = 8785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107745 0 0.41980969 water fraction, min, max = 0.13567242 6.6643093e-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 = 0.081071902 0 0.41977272 water fraction, min, max = 0.13567796 6.6643093e-15 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 = 0.08107745 0 0.4198097 water fraction, min, max = 0.1356724 6.6643093e-15 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 = 0.081071912 0 0.41977272 water fraction, min, max = 0.13567795 6.6643093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870992e-06, Final residual = 3.3096636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187056e-09, Final residual = 1.0270864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.41980971 water fraction, min, max = 0.13567242 6.6643093e-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 = 0.081071915 0 0.41977276 water fraction, min, max = 0.13567797 6.6643093e-15 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 = 0.081077456 0 0.41980971 water fraction, min, max = 0.13567242 6.6643093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071915 0 0.41977276 water fraction, min, max = 0.13567797 6.6643093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652725e-06, Final residual = 6.7723513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650939e-09, Final residual = 1.2344561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.34 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10686938 max: 0.59977395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=2.7021598e+15 -> dtScale=1.0003769 deltaT = 8.0141865 Time = 8793.02 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 = 0.08106637 0 0.4197358 water fraction, min, max = 0.1356835 6.6643092e-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 = 0.081060829 0 0.41969885 water fraction, min, max = 0.13568903 6.6643092e-15 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 = 0.08106637 0 0.41973581 water fraction, min, max = 0.13568348 6.6643092e-15 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 = 0.081060838 0 0.41969886 water fraction, min, max = 0.13568903 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802933e-06, Final residual = 3.3070647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174659e-09, Final residual = 1.0370958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066376 0 0.41973582 water fraction, min, max = 0.1356835 6.6643092e-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 = 0.081060841 0 0.41969889 water fraction, min, max = 0.13568904 6.6643092e-15 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 = 0.081066376 0 0.41973582 water fraction, min, max = 0.1356835 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060841 0 0.41969889 water fraction, min, max = 0.13568904 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629503e-06, Final residual = 6.7647111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.761527e-09, Final residual = 1.2345617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.54 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10686008 max: 0.59971468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 8.0141865 Time = 8801.03 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 = 0.081055303 0 0.41966195 water fraction, min, max = 0.13569457 6.6643092e-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 = 0.081049769 0 0.41962502 water fraction, min, max = 0.13570009 6.6643092e-15 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 = 0.081055304 0 0.41966196 water fraction, min, max = 0.13569455 6.6643092e-15 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 = 0.081049778 0 0.41962503 water fraction, min, max = 0.13570009 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733611e-06, Final residual = 3.3044832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109845e-09, Final residual = 1.0440955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055309 0 0.41966198 water fraction, min, max = 0.13569456 6.6643092e-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 = 0.081049781 0 0.41962506 water fraction, min, max = 0.1357001 6.6643092e-15 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 = 0.081055309 0 0.41966198 water fraction, min, max = 0.13569456 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049781 0 0.41962506 water fraction, min, max = 0.1357001 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605822e-06, Final residual = 6.7579124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577373e-09, Final residual = 1.2350142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.75 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10685078 max: 0.59965546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005746, dtInletScale=2.7021598e+15 -> dtScale=1.0005746 deltaT = 8.0187426 Time = 8809.05 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 = 0.081044246 0 0.41958813 water fraction, min, max = 0.13570563 6.6643092e-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 = 0.081038715 0 0.4195512 water fraction, min, max = 0.13571115 6.6643091e-15 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 = 0.081044247 0 0.41958814 water fraction, min, max = 0.13570561 6.6643092e-15 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 = 0.081038724 0 0.41955121 water fraction, min, max = 0.13571114 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695176e-06, Final residual = 3.3037434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146207e-09, Final residual = 1.0535837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044252 0 0.41958815 water fraction, min, max = 0.13570562 6.6643092e-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 = 0.081038727 0 0.41955124 water fraction, min, max = 0.13571115 6.6643091e-15 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 = 0.081044252 0 0.41958815 water fraction, min, max = 0.13570562 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038727 0 0.41955124 water fraction, min, max = 0.13571115 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599134e-06, Final residual = 6.7546917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605387e-09, Final residual = 1.2379894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.95 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.10690223 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 8.0187426 Time = 8817.07 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 = 0.081033199 0 0.41951433 water fraction, min, max = 0.13571667 6.6930382e-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 = 0.081027674 0 0.41947742 water fraction, min, max = 0.13572219 6.7217716e-15 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 = 0.081033199 0 0.41951433 water fraction, min, max = 0.13571666 6.6930469e-15 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 = 0.081027684 0 0.41947742 water fraction, min, max = 0.13572218 6.7217804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626088e-06, Final residual = 3.3010076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031849e-09, Final residual = 1.0329096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033205 0 0.41951435 water fraction, min, max = 0.13571667 6.6643091e-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 = 0.081027687 0 0.41947746 water fraction, min, max = 0.13572219 6.6643091e-15 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 = 0.081033205 0 0.41951435 water fraction, min, max = 0.13571667 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027687 0 0.41947746 water fraction, min, max = 0.13572219 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.256805e-06, Final residual = 6.7470937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487218e-09, Final residual = 1.2349207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.17 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10689295 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 8.0187426 Time = 8825.09 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 = 0.081022165 0 0.41944056 water fraction, min, max = 0.13572771 6.6643091e-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 = 0.081016647 0 0.41940368 water fraction, min, max = 0.13573322 6.6643091e-15 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 = 0.081022165 0 0.41944057 water fraction, min, max = 0.13572769 6.6643091e-15 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 = 0.081016656 0 0.41940368 water fraction, min, max = 0.13573321 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555317e-06, Final residual = 3.2979547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067085e-09, Final residual = 1.0267222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022171 0 0.41944059 water fraction, min, max = 0.1357277 6.6643091e-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 = 0.081016659 0 0.41940371 water fraction, min, max = 0.13573322 6.6643091e-15 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 = 0.081022171 0 0.41944059 water fraction, min, max = 0.1357277 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016659 0 0.41940371 water fraction, min, max = 0.13573322 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542292e-06, Final residual = 6.7422061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433462e-09, Final residual = 1.2352317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.37 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10688367 max: 0.59981892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 8.0187426 Time = 8833.11 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 = 0.081011144 0 0.41936684 water fraction, min, max = 0.13573873 6.6643091e-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 = 0.081005632 0 0.41932998 water fraction, min, max = 0.13574423 6.664309e-15 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 = 0.081011144 0 0.41936685 water fraction, min, max = 0.13573871 6.6643091e-15 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 = 0.081005642 0 0.41932998 water fraction, min, max = 0.13574422 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6487168e-06, Final residual = 3.295009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077915e-09, Final residual = 1.0275346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101115 0 0.41936687 water fraction, min, max = 0.13573872 6.6643091e-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 = 0.081005644 0 0.41933002 water fraction, min, max = 0.13574424 6.664309e-15 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 = 0.08101115 0 0.41936687 water fraction, min, max = 0.13573872 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005645 0 0.41933002 water fraction, min, max = 0.13574424 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518982e-06, Final residual = 6.7345945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7314079e-09, Final residual = 1.2311841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.57 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10687441 max: 0.5997599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 8.0187426 Time = 8841.13 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 = 0.081000135 0 0.41929317 water fraction, min, max = 0.13574974 6.664309e-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 = 0.080994631 0 0.41925632 water fraction, min, max = 0.13575523 6.664309e-15 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 = 0.081000136 0 0.41929317 water fraction, min, max = 0.13574972 6.664309e-15 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 = 0.08099464 0 0.41925633 water fraction, min, max = 0.13575522 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420546e-06, Final residual = 3.292338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972289e-09, Final residual = 1.0505482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000142 0 0.41929319 water fraction, min, max = 0.13574973 6.664309e-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 = 0.080994643 0 0.41925636 water fraction, min, max = 0.13575524 6.664309e-15 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 = 0.081000142 0 0.41929319 water fraction, min, max = 0.13574973 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994643 0 0.41925636 water fraction, min, max = 0.13575524 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499389e-06, Final residual = 6.7254555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279447e-09, Final residual = 1.2317836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.79 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10686515 max: 0.59970094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004987, dtInletScale=2.7021598e+15 -> dtScale=1.0004987 deltaT = 8.0187426 Time = 8849.14 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 = 0.08098914 0 0.41921953 water fraction, min, max = 0.13576073 6.664309e-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 = 0.080983642 0 0.41918271 water fraction, min, max = 0.13576622 6.6643089e-15 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 = 0.080989141 0 0.41921954 water fraction, min, max = 0.13576071 6.664309e-15 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 = 0.080983651 0 0.41918271 water fraction, min, max = 0.13576621 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352667e-06, Final residual = 3.2897821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3035615e-09, Final residual = 1.0434337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080989147 0 0.41921955 water fraction, min, max = 0.13576073 6.664309e-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 = 0.080983654 0 0.41918275 water fraction, min, max = 0.13576623 6.6643089e-15 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 = 0.080989147 0 0.41921955 water fraction, min, max = 0.13576072 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983654 0 0.41918275 water fraction, min, max = 0.13576623 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476827e-06, Final residual = 6.7164479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141364e-09, Final residual = 1.2276255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10685591 max: 0.59964205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=2.7021598e+15 -> dtScale=1.0005969 deltaT = 8.0233195 Time = 8857.17 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 = 0.080978155 0 0.41914592 water fraction, min, max = 0.13577172 6.6643089e-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 = 0.08097266 0 0.41910909 water fraction, min, max = 0.1357772 6.6643089e-15 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 = 0.080978156 0 0.41914592 water fraction, min, max = 0.1357717 6.6643089e-15 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 = 0.080972669 0 0.4191091 water fraction, min, max = 0.13577719 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6316589e-06, Final residual = 3.2891516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913123e-09, Final residual = 1.0282974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978161 0 0.41914594 water fraction, min, max = 0.13577171 6.6643089e-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 = 0.080972672 0 0.41910913 water fraction, min, max = 0.13577721 6.6643089e-15 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 = 0.080978161 0 0.41914594 water fraction, min, max = 0.13577171 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080972672 0 0.41910913 water fraction, min, max = 0.13577721 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466029e-06, Final residual = 6.7120846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7097468e-09, Final residual = 1.2259746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.21 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10690766 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 8.0233195 Time = 8865.19 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 = 0.080967179 0 0.41907232 water fraction, min, max = 0.13578269 6.6643089e-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 = 0.080961691 0 0.41903552 water fraction, min, max = 0.13578817 6.6643089e-15 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 = 0.08096718 0 0.41907233 water fraction, min, max = 0.13578267 6.6643089e-15 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 = 0.0809617 0 0.41903553 water fraction, min, max = 0.13578816 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245765e-06, Final residual = 3.2866813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918951e-09, Final residual = 1.0505585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080967186 0 0.41907235 water fraction, min, max = 0.13578269 6.6643089e-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 = 0.080961703 0 0.41903556 water fraction, min, max = 0.13578818 6.6643089e-15 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 = 0.080967186 0 0.41907235 water fraction, min, max = 0.13578269 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961703 0 0.41903556 water fraction, min, max = 0.13578818 6.6643089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.244169e-06, Final residual = 6.7037669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035885e-09, Final residual = 1.2246554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.42 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10689842 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 8.0233195 Time = 8873.21 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 = 0.080956217 0 0.41899877 water fraction, min, max = 0.13579366 6.6643088e-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 = 0.080950735 0 0.41896199 water fraction, min, max = 0.13579913 6.6643088e-15 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 = 0.080956217 0 0.41899878 water fraction, min, max = 0.13579364 6.6643088e-15 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 = 0.080950744 0 0.418962 water fraction, min, max = 0.13579912 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176081e-06, Final residual = 3.2840723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2879589e-09, Final residual = 1.0225249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956223 0 0.41899879 water fraction, min, max = 0.13579365 6.6643088e-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 = 0.080950747 0 0.41896203 water fraction, min, max = 0.13579913 6.6643088e-15 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 = 0.080956223 0 0.41899879 water fraction, min, max = 0.13579365 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080950747 0 0.41896203 water fraction, min, max = 0.13579913 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.241566e-06, Final residual = 6.6950212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911768e-09, Final residual = 1.2208503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.63 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.1068892 max: 0.59980781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 8.0233195 Time = 8881.24 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 = 0.080945267 0 0.41892526 water fraction, min, max = 0.13580461 6.6643088e-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 = 0.080939791 0 0.4188885 water fraction, min, max = 0.13581007 6.6643088e-15 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 = 0.080945268 0 0.41892527 water fraction, min, max = 0.13580459 6.6643088e-15 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 = 0.0809398 0 0.41888851 water fraction, min, max = 0.13581006 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108403e-06, Final residual = 3.281631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837127e-09, Final residual = 1.0432812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945273 0 0.41892529 water fraction, min, max = 0.1358046 6.6643088e-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 = 0.080939803 0 0.41888854 water fraction, min, max = 0.13581008 6.6643088e-15 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 = 0.080945273 0 0.41892529 water fraction, min, max = 0.1358046 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939803 0 0.41888854 water fraction, min, max = 0.13581008 6.6643088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.239238e-06, Final residual = 6.6863614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828951e-09, Final residual = 1.220039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.83 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10687998 max: 0.59974911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=2.7021598e+15 -> dtScale=1.0004183 deltaT = 8.0233195 Time = 8889.26 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 = 0.08093433 0 0.4188518 water fraction, min, max = 0.13581554 6.6643087e-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 = 0.08092886 0 0.41881506 water fraction, min, max = 0.135821 6.6643087e-15 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 = 0.08093433 0 0.4188518 water fraction, min, max = 0.13581552 6.6643087e-15 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 = 0.08092887 0 0.41881506 water fraction, min, max = 0.13582099 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041367e-06, Final residual = 3.2792341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887766e-09, Final residual = 1.0501739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934336 0 0.41885182 water fraction, min, max = 0.13581554 6.6643087e-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 = 0.080928872 0 0.41881509 water fraction, min, max = 0.13582101 6.6643087e-15 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 = 0.080934336 0 0.41885182 water fraction, min, max = 0.13581554 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928873 0 0.41881509 water fraction, min, max = 0.13582101 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.237121e-06, Final residual = 6.6761687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782743e-09, Final residual = 1.2177695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.04 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10687078 max: 0.59969047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005161, dtInletScale=2.7021598e+15 -> dtScale=1.0005161 deltaT = 8.0233195 Time = 8897.28 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 = 0.080923405 0 0.41877837 water fraction, min, max = 0.13582647 6.693189e-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 = 0.080917943 0 0.41874165 water fraction, min, max = 0.13583192 6.7220736e-15 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 = 0.080923406 0 0.41877838 water fraction, min, max = 0.13582645 6.6931976e-15 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 = 0.080917952 0 0.41874166 water fraction, min, max = 0.13583191 6.7220822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975881e-06, Final residual = 3.2765943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800165e-09, Final residual = 1.0472896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923412 0 0.41877839 water fraction, min, max = 0.13582646 6.6643087e-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 = 0.080917955 0 0.41874169 water fraction, min, max = 0.13583193 6.6643087e-15 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 = 0.080923412 0 0.41877839 water fraction, min, max = 0.13582646 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917955 0 0.41874169 water fraction, min, max = 0.13583193 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347558e-06, Final residual = 6.6663166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675189e-09, Final residual = 1.2167791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.25 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10686159 max: 0.59963189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006139, dtInletScale=2.7021598e+15 -> dtScale=1.0006139 deltaT = 8.0279174 Time = 8905.31 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 = 0.080912491 0 0.41870497 water fraction, min, max = 0.13583738 6.6643087e-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 = 0.080907031 0 0.41866825 water fraction, min, max = 0.13584283 6.6643087e-15 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 = 0.080912492 0 0.41870497 water fraction, min, max = 0.13583736 6.6643087e-15 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 = 0.08090704 0 0.41866825 water fraction, min, max = 0.13584282 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940594e-06, Final residual = 3.2757547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790315e-09, Final residual = 1.0263012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912497 0 0.41870499 water fraction, min, max = 0.13583737 6.6643087e-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 = 0.080907043 0 0.41866829 water fraction, min, max = 0.13584284 6.6643087e-15 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 = 0.080912497 0 0.41870499 water fraction, min, max = 0.13583737 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907043 0 0.41866829 water fraction, min, max = 0.13584284 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337549e-06, Final residual = 6.6606503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604148e-09, Final residual = 1.215531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.45 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10691363 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 8.0279174 Time = 8913.34 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 = 0.080901586 0 0.41863158 water fraction, min, max = 0.13584829 6.6643087e-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 = 0.080896133 0 0.41859488 water fraction, min, max = 0.13585373 6.6643086e-15 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 = 0.080901587 0 0.41863159 water fraction, min, max = 0.13584827 6.6643087e-15 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 = 0.080896142 0 0.41859489 water fraction, min, max = 0.13585372 6.6643086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.587421e-06, Final residual = 3.2730556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861129e-09, Final residual = 1.0281947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901592 0 0.4186316 water fraction, min, max = 0.13584828 6.6643087e-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 = 0.080896145 0 0.41859492 water fraction, min, max = 0.13585374 6.6643086e-15 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 = 0.080901592 0 0.4186316 water fraction, min, max = 0.13584828 6.6643087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896145 0 0.41859492 water fraction, min, max = 0.13585374 6.6643086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317302e-06, Final residual = 6.6519579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6544232e-09, Final residual = 1.2170841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.66 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10690445 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 8.0279174 Time = 8921.37 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 = 0.080890694 0 0.41855824 water fraction, min, max = 0.13585918 6.6643086e-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 = 0.080885247 0 0.41852156 water fraction, min, max = 0.13586462 6.6643086e-15 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 = 0.080890694 0 0.41855825 water fraction, min, max = 0.13585916 6.6643086e-15 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 = 0.080885256 0 0.41852157 water fraction, min, max = 0.13586461 6.6643086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5806667e-06, Final residual = 3.270499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760072e-09, Final residual = 1.0368053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0808907 0 0.41855826 water fraction, min, max = 0.13585917 6.6643086e-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 = 0.080885259 0 0.4185216 water fraction, min, max = 0.13586462 6.6643086e-15 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 = 0.0808907 0 0.41855826 water fraction, min, max = 0.13585917 6.6643086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885259 0 0.4185216 water fraction, min, max = 0.13586462 6.6643086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292689e-06, Final residual = 6.6430883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421435e-09, Final residual = 1.2119652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.86 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.10689527 max: 0.59979998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 8.0279174 Time = 8929.4 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 = 0.080879814 0 0.41848494 water fraction, min, max = 0.13587006 6.6932588e-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 = 0.080874374 0 0.41844828 water fraction, min, max = 0.13587549 6.7222134e-15 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 = 0.080879815 0 0.41848495 water fraction, min, max = 0.13587004 6.6932675e-15 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 = 0.080874383 0 0.41844829 water fraction, min, max = 0.13587548 6.722222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5739162e-06, Final residual = 3.267993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725974e-09, Final residual = 1.0458342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087982 0 0.41848496 water fraction, min, max = 0.13587005 6.6643091e-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 = 0.080874385 0 0.41844832 water fraction, min, max = 0.13587549 6.6643092e-15 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 = 0.08087982 0 0.41848496 water fraction, min, max = 0.13587005 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874386 0 0.41844832 water fraction, min, max = 0.13587549 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267943e-06, Final residual = 6.63559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391931e-09, Final residual = 1.2120612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.07 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10688611 max: 0.59974159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=2.7021598e+15 -> dtScale=1.0004309 deltaT = 8.0279174 Time = 8937.42 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 = 0.080868947 0 0.41841168 water fraction, min, max = 0.13588092 6.6643109e-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 = 0.080863513 0 0.41837505 water fraction, min, max = 0.13588635 6.6643138e-15 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 = 0.080868948 0 0.41841169 water fraction, min, max = 0.13588091 6.6643135e-15 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 = 0.080863522 0 0.41837505 water fraction, min, max = 0.13588634 6.6643165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5672132e-06, Final residual = 3.265367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.269392e-09, Final residual = 1.0512401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868953 0 0.4184117 water fraction, min, max = 0.13588092 6.6643092e-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 = 0.080863525 0 0.41837509 water fraction, min, max = 0.13588636 6.6643092e-15 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 = 0.080868953 0 0.4184117 water fraction, min, max = 0.13588092 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080863525 0 0.41837509 water fraction, min, max = 0.13588636 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242771e-06, Final residual = 6.6267605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6226578e-09, Final residual = 1.2074598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.28 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10687696 max: 0.59968326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005282, dtInletScale=2.7021598e+15 -> dtScale=1.0005282 deltaT = 8.0279174 Time = 8945.45 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 = 0.080858093 0 0.41833847 water fraction, min, max = 0.13589178 6.6643092e-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 = 0.080852665 0 0.41830185 water fraction, min, max = 0.1358972 6.6643092e-15 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 = 0.080858094 0 0.41833847 water fraction, min, max = 0.13589176 6.6643092e-15 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 = 0.080852674 0 0.41830186 water fraction, min, max = 0.13589719 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605023e-06, Final residual = 3.2628671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668493e-09, Final residual = 1.0298224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858099 0 0.41833849 water fraction, min, max = 0.13589177 6.6643092e-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 = 0.080852677 0 0.41830189 water fraction, min, max = 0.1358972 6.6643092e-15 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 = 0.080858099 0 0.41833849 water fraction, min, max = 0.13589177 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852677 0 0.41830189 water fraction, min, max = 0.1358972 6.6643092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216543e-06, Final residual = 6.6173135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133444e-09, Final residual = 1.2057204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.48 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10686781 max: 0.59962499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006254, dtInletScale=2.7021598e+15 -> dtScale=1.0006254 deltaT = 8.0325364 Time = 8953.48 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 = 0.080847248 0 0.41826527 water fraction, min, max = 0.13590262 6.6643091e-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 = 0.080841824 0 0.41822865 water fraction, min, max = 0.13590804 6.6643091e-15 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 = 0.080847249 0 0.41826528 water fraction, min, max = 0.13590261 6.6643091e-15 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 = 0.080841833 0 0.41822866 water fraction, min, max = 0.13590803 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570192e-06, Final residual = 3.2621986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639858e-09, Final residual = 1.0410372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847255 0 0.41826529 water fraction, min, max = 0.13590262 6.6643091e-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 = 0.080841835 0 0.41822869 water fraction, min, max = 0.13590804 6.6643091e-15 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 = 0.080847255 0 0.41826529 water fraction, min, max = 0.13590262 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841836 0 0.41822869 water fraction, min, max = 0.13590804 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201087e-06, Final residual = 6.6141542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6127273e-09, Final residual = 1.2067285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.68 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10692016 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 8.0325364 Time = 8961.52 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 = 0.080836413 0 0.4181921 water fraction, min, max = 0.13591346 6.6933292e-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 = 0.080830995 0 0.4181555 water fraction, min, max = 0.13591887 6.7223535e-15 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 = 0.080836414 0 0.4181921 water fraction, min, max = 0.13591344 6.6933378e-15 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 = 0.080831004 0 0.41815551 water fraction, min, max = 0.13591886 6.7223621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5502572e-06, Final residual = 3.2597257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623089e-09, Final residual = 1.0291462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836419 0 0.41819212 water fraction, min, max = 0.13591345 6.6643091e-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 = 0.080831007 0 0.41815554 water fraction, min, max = 0.13591887 6.6643091e-15 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 = 0.080836419 0 0.41819212 water fraction, min, max = 0.13591345 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831007 0 0.41815554 water fraction, min, max = 0.13591887 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172255e-06, Final residual = 6.6076255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.608e-09, Final residual = 1.2067489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.87 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10691103 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 8.0325364 Time = 8969.55 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 = 0.08082559 0 0.41811896 water fraction, min, max = 0.13592428 6.6643091e-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 = 0.080820178 0 0.41808239 water fraction, min, max = 0.13592968 6.6643091e-15 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 = 0.080825591 0 0.41811897 water fraction, min, max = 0.13592426 6.6643091e-15 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 = 0.080820187 0 0.41808239 water fraction, min, max = 0.13592968 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437478e-06, Final residual = 3.257076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617303e-09, Final residual = 1.0342764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825597 0 0.41811898 water fraction, min, max = 0.13592428 6.6643091e-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 = 0.08082019 0 0.41808243 water fraction, min, max = 0.13592969 6.6643091e-15 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 = 0.080825597 0 0.41811898 water fraction, min, max = 0.13592428 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082019 0 0.41808243 water fraction, min, max = 0.13592969 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149518e-06, Final residual = 6.6017407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030345e-09, Final residual = 1.2069076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.07 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.1069019 max: 0.59979538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 8.0325364 Time = 8977.58 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 = 0.08081478 0 0.41804587 water fraction, min, max = 0.13593509 6.6933556e-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 = 0.080809375 0 0.41800932 water fraction, min, max = 0.13594049 6.7224064e-15 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 = 0.080814781 0 0.41804588 water fraction, min, max = 0.13593507 6.6933642e-15 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 = 0.080809384 0 0.41800932 water fraction, min, max = 0.13594048 6.722415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370995e-06, Final residual = 3.2548757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548021e-09, Final residual = 1.0430728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814787 0 0.41804589 water fraction, min, max = 0.13593509 6.6643091e-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 = 0.080809386 0 0.41800936 water fraction, min, max = 0.13594049 6.6643091e-15 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 = 0.080814787 0 0.41804589 water fraction, min, max = 0.13593509 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809387 0 0.41800936 water fraction, min, max = 0.13594049 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127888e-06, Final residual = 6.5941889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926359e-09, Final residual = 1.2009297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.27 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10689279 max: 0.5997373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=2.7021598e+15 -> dtScale=1.000438 deltaT = 8.0325364 Time = 8985.61 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 = 0.080803983 0 0.41797282 water fraction, min, max = 0.13594589 6.6643091e-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 = 0.080798584 0 0.41793629 water fraction, min, max = 0.13595128 6.664309e-15 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 = 0.080803984 0 0.41797283 water fraction, min, max = 0.13594587 6.6643091e-15 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 = 0.080798592 0 0.41793629 water fraction, min, max = 0.13595127 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304766e-06, Final residual = 3.2525002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.257386e-09, Final residual = 1.0304627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803989 0 0.41797284 water fraction, min, max = 0.13594588 6.6643091e-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 = 0.080798595 0 0.41793633 water fraction, min, max = 0.13595128 6.664309e-15 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 = 0.080803989 0 0.41797284 water fraction, min, max = 0.13594588 6.6643091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798595 0 0.41793633 water fraction, min, max = 0.13595128 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102707e-06, Final residual = 6.5893181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866797e-09, Final residual = 1.2006733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.47 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10688368 max: 0.59967928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005348, dtInletScale=2.7021598e+15 -> dtScale=1.0005348 deltaT = 8.0325364 Time = 8993.65 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 = 0.080793198 0 0.41789981 water fraction, min, max = 0.13595667 6.664309e-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 = 0.080787805 0 0.4178633 water fraction, min, max = 0.13596206 6.664309e-15 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 = 0.080793199 0 0.41789982 water fraction, min, max = 0.13595666 6.664309e-15 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 = 0.080787814 0 0.4178633 water fraction, min, max = 0.13596205 6.664309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5238606e-06, Final residual = 3.2500051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.256736e-09, Final residual = 1.0240152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080793204 0 0.41789983 water fraction, min, max = 0.13595667 6.6933948e-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 = 0.080787816 0 0.41786334 water fraction, min, max = 0.13596206 6.7224764e-15 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 = 0.080793204 0 0.41789983 water fraction, min, max = 0.13595667 6.6933948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787817 0 0.41786334 water fraction, min, max = 0.13596206 6.7224764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076802e-06, Final residual = 6.5838454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829839e-09, Final residual = 1.2008897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.67 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10687459 max: 0.59962132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006315, dtInletScale=2.7021598e+15 -> dtScale=1.0006315 deltaT = 8.0371768 Time = 9001.68 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 = 0.080782422 0 0.41782682 water fraction, min, max = 0.13596745 6.7224764e-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 = 0.080777032 0 0.41779031 water fraction, min, max = 0.13597283 6.7224764e-15 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 = 0.080782423 0 0.41782683 water fraction, min, max = 0.13596743 6.7224764e-15 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 = 0.080777041 0 0.41779032 water fraction, min, max = 0.13597282 6.7224764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204812e-06, Final residual = 3.249369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563755e-09, Final residual = 1.0402086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782429 0 0.41782684 water fraction, min, max = 0.13596744 6.7224763e-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 = 0.080777044 0 0.41779035 water fraction, min, max = 0.13597284 6.7224763e-15 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 = 0.080782429 0 0.41782684 water fraction, min, max = 0.13596744 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080777044 0 0.41779035 water fraction, min, max = 0.13597284 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063671e-06, Final residual = 6.5818755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857925e-09, Final residual = 1.2033933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.88 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10692724 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 8.0371768 Time = 9009.72 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 = 0.080771656 0 0.41775385 water fraction, min, max = 0.13597822 6.7224763e-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 = 0.080766272 0 0.41771736 water fraction, min, max = 0.13598359 6.7224763e-15 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 = 0.080771657 0 0.41775386 water fraction, min, max = 0.1359782 6.7224763e-15 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 = 0.080766281 0 0.41771737 water fraction, min, max = 0.13598358 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138429e-06, Final residual = 3.2469126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519246e-09, Final residual = 1.0503227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771662 0 0.41775387 water fraction, min, max = 0.13597821 6.7224763e-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 = 0.080766284 0 0.4177174 water fraction, min, max = 0.1359836 6.7224763e-15 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 = 0.080771662 0 0.41775387 water fraction, min, max = 0.13597821 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766284 0 0.4177174 water fraction, min, max = 0.1359836 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040918e-06, Final residual = 6.5743582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779069e-09, Final residual = 1.2016885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.08 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10691815 max: 0.59985186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 8.0371768 Time = 9017.76 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 = 0.080760902 0 0.41768093 water fraction, min, max = 0.13598897 6.7224763e-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 = 0.080755525 0 0.41764446 water fraction, min, max = 0.13599434 6.7224762e-15 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 = 0.080760903 0 0.41768093 water fraction, min, max = 0.13598895 6.7224763e-15 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 = 0.080755534 0 0.41764446 water fraction, min, max = 0.13599433 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072336e-06, Final residual = 3.2444481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532244e-09, Final residual = 1.0303953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760908 0 0.41768095 water fraction, min, max = 0.13598896 6.7224763e-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 = 0.080755536 0 0.41764449 water fraction, min, max = 0.13599434 6.7224762e-15 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 = 0.080760909 0 0.41768095 water fraction, min, max = 0.13598896 6.7224763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755537 0 0.41764449 water fraction, min, max = 0.13599434 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.201655e-06, Final residual = 6.5655269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628535e-09, Final residual = 1.1974565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.29 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10690908 max: 0.59979403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003434, dtInletScale=2.7021598e+15 -> dtScale=1.0003434 deltaT = 8.0371768 Time = 9025.8 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 = 0.080750161 0 0.41760804 water fraction, min, max = 0.13599971 6.7224762e-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 = 0.08074479 0 0.41757159 water fraction, min, max = 0.13600507 6.7224762e-15 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 = 0.080750162 0 0.41760805 water fraction, min, max = 0.13599969 6.7224762e-15 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 = 0.080744799 0 0.4175716 water fraction, min, max = 0.13600507 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006331e-06, Final residual = 3.2420317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472955e-09, Final residual = 1.0334532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750167 0 0.41760806 water fraction, min, max = 0.1359997 6.7224762e-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 = 0.080744801 0 0.41757163 water fraction, min, max = 0.13600508 6.7224762e-15 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 = 0.080750167 0 0.41760806 water fraction, min, max = 0.1359997 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744801 0 0.41757163 water fraction, min, max = 0.13600508 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988978e-06, Final residual = 6.5564342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5575216e-09, Final residual = 1.1965542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.48 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10690001 max: 0.59973625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=2.7021598e+15 -> dtScale=1.0004398 deltaT = 8.0371768 Time = 9033.83 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 = 0.080739432 0 0.4175352 water fraction, min, max = 0.13601044 6.7224762e-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 = 0.080734067 0 0.41749877 water fraction, min, max = 0.1360158 6.7224761e-15 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 = 0.080739433 0 0.4175352 water fraction, min, max = 0.13601042 6.7224762e-15 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 = 0.080734076 0 0.41749877 water fraction, min, max = 0.13601579 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4939269e-06, Final residual = 3.2394651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424001e-09, Final residual = 1.0379673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739438 0 0.41753522 water fraction, min, max = 0.13601043 6.7224762e-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 = 0.080734078 0 0.41749881 water fraction, min, max = 0.1360158 6.7224761e-15 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 = 0.080739438 0 0.41753522 water fraction, min, max = 0.13601043 6.7224762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734079 0 0.41749881 water fraction, min, max = 0.1360158 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965598e-06, Final residual = 6.5451576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5451453e-09, Final residual = 1.1931205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.68 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10689096 max: 0.59967854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005361, dtInletScale=2.7021598e+15 -> dtScale=1.0005361 deltaT = 8.0371768 Time = 9041.87 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 = 0.080728715 0 0.41746239 water fraction, min, max = 0.13602116 6.7224761e-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 = 0.080723357 0 0.41742599 water fraction, min, max = 0.13602651 6.7224761e-15 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 = 0.080728716 0 0.4174624 water fraction, min, max = 0.13602114 6.7224761e-15 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 = 0.080723365 0 0.41742599 water fraction, min, max = 0.1360265 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874186e-06, Final residual = 3.2368665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381561e-09, Final residual = 1.0203905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728722 0 0.41746242 water fraction, min, max = 0.13602115 6.7224761e-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 = 0.080723368 0 0.41742602 water fraction, min, max = 0.13602651 6.7224761e-15 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 = 0.080728722 0 0.41746242 water fraction, min, max = 0.13602115 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723368 0 0.41742602 water fraction, min, max = 0.13602651 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942465e-06, Final residual = 6.5361279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.53936e-09, Final residual = 1.1930034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.89 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10688191 max: 0.59962089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006323, dtInletScale=2.7021598e+15 -> dtScale=1.0006323 deltaT = 8.0418388 Time = 9049.91 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 = 0.080718008 0 0.41738961 water fraction, min, max = 0.13603186 6.7516745e-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 = 0.080712652 0 0.4173532 water fraction, min, max = 0.13603721 6.7808772e-15 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 = 0.080718009 0 0.41738962 water fraction, min, max = 0.13603185 6.751683e-15 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 = 0.080712661 0 0.41735321 water fraction, min, max = 0.1360372 6.7808857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840889e-06, Final residual = 3.2363119e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376883e-09, Final residual = 1.0520676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718014 0 0.41738963 water fraction, min, max = 0.13603186 6.7224761e-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 = 0.080712664 0 0.41735324 water fraction, min, max = 0.13603722 6.7224761e-15 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 = 0.080718014 0 0.41738963 water fraction, min, max = 0.13603186 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712664 0 0.41735324 water fraction, min, max = 0.13603722 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931069e-06, Final residual = 6.5319975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280248e-09, Final residual = 1.1876796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.08 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10693486 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 8.0418388 Time = 9057.95 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 = 0.08070731 0 0.41731685 water fraction, min, max = 0.13604256 6.7224761e-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 = 0.08070196 0 0.41728046 water fraction, min, max = 0.1360479 6.722476e-15 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 = 0.080707311 0 0.41731686 water fraction, min, max = 0.13604254 6.7224761e-15 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 = 0.080701969 0 0.41728047 water fraction, min, max = 0.13604789 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774554e-06, Final residual = 3.2337997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2382725e-09, Final residual = 1.0404045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707316 0 0.41731687 water fraction, min, max = 0.13604256 6.7224761e-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 = 0.080701972 0 0.4172805 water fraction, min, max = 0.13604791 6.722476e-15 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 = 0.080707316 0 0.41731687 water fraction, min, max = 0.13604256 6.7224761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701972 0 0.4172805 water fraction, min, max = 0.13604791 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907739e-06, Final residual = 6.5271324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5240711e-09, Final residual = 1.187742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.28 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10692583 max: 0.59985344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 8.0418388 Time = 9066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696624 0 0.41724413 water fraction, min, max = 0.13605325 6.722476e-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 = 0.080691281 0 0.41720776 water fraction, min, max = 0.13605858 6.722476e-15 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 = 0.080696625 0 0.41724413 water fraction, min, max = 0.13605323 6.722476e-15 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 = 0.08069129 0 0.41720777 water fraction, min, max = 0.13605857 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707417e-06, Final residual = 3.2314582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2337568e-09, Final residual = 1.0329535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069663 0 0.41724415 water fraction, min, max = 0.13605324 6.722476e-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 = 0.080691292 0 0.4172078 water fraction, min, max = 0.13605859 6.722476e-15 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 = 0.08069663 0 0.41724415 water fraction, min, max = 0.13605324 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080691292 0 0.4172078 water fraction, min, max = 0.13605859 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886459e-06, Final residual = 6.5194929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228556e-09, Final residual = 1.1886572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.49 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.1069168 max: 0.59979591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 8.0418388 Time = 9074.04 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 = 0.080685951 0 0.41717145 water fraction, min, max = 0.13606392 6.7517135e-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 = 0.080680614 0 0.4171351 water fraction, min, max = 0.13606925 6.7809553e-15 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 = 0.080685952 0 0.41717145 water fraction, min, max = 0.1360639 6.751722e-15 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 = 0.080680622 0 0.41713511 water fraction, min, max = 0.13606924 6.7809638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4642043e-06, Final residual = 3.2290663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361128e-09, Final residual = 1.0428309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685957 0 0.41717147 water fraction, min, max = 0.13606392 6.722476e-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 = 0.080680625 0 0.41713514 water fraction, min, max = 0.13606926 6.722476e-15 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 = 0.080685957 0 0.41717147 water fraction, min, max = 0.13606391 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680625 0 0.41713514 water fraction, min, max = 0.13606925 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862143e-06, Final residual = 6.5107225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5084145e-09, Final residual = 1.1842135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.69 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10690779 max: 0.59973844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=2.7021598e+15 -> dtScale=1.0004361 deltaT = 8.0418388 Time = 9082.08 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 = 0.08067529 0 0.41709881 water fraction, min, max = 0.13607458 6.722476e-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 = 0.080669959 0 0.41706248 water fraction, min, max = 0.1360799 6.722476e-15 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 = 0.080675291 0 0.41709882 water fraction, min, max = 0.13607456 6.722476e-15 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 = 0.080669967 0 0.41706249 water fraction, min, max = 0.1360799 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578988e-06, Final residual = 3.2269742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2290811e-09, Final residual = 1.040643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675296 0 0.41709883 water fraction, min, max = 0.13607458 6.722476e-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 = 0.08066997 0 0.41706252 water fraction, min, max = 0.13607991 6.722476e-15 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 = 0.080675296 0 0.41709883 water fraction, min, max = 0.13607458 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066997 0 0.41706252 water fraction, min, max = 0.13607991 6.722476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840432e-06, Final residual = 6.5018643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5036207e-09, Final residual = 1.1844212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.89 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10689878 max: 0.59968102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005319, dtInletScale=2.7021598e+15 -> dtScale=1.0005319 deltaT = 8.0418388 Time = 9090.12 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 = 0.080664641 0 0.41702621 water fraction, min, max = 0.13608523 6.7224759e-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 = 0.080659316 0 0.41698991 water fraction, min, max = 0.13609055 6.7224759e-15 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 = 0.080664642 0 0.41702622 water fraction, min, max = 0.13608521 6.7224759e-15 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 = 0.080659325 0 0.41698991 water fraction, min, max = 0.13609054 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514857e-06, Final residual = 3.2246424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294847e-09, Final residual = 1.0420423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080664647 0 0.41702623 water fraction, min, max = 0.13608523 6.7224759e-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 = 0.080659327 0 0.41698994 water fraction, min, max = 0.13609055 6.7224759e-15 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 = 0.080664647 0 0.41702623 water fraction, min, max = 0.13608522 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659327 0 0.41698994 water fraction, min, max = 0.13609055 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817576e-06, Final residual = 6.4936959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986376e-09, Final residual = 1.1841565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.09 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10688978 max: 0.59962367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006276, dtInletScale=2.7021598e+15 -> dtScale=1.0006276 deltaT = 8.0465224 Time = 9098.17 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 = 0.080654001 0 0.41695363 water fraction, min, max = 0.13609587 6.7224759e-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 = 0.080648679 0 0.41691733 water fraction, min, max = 0.13610118 6.7224759e-15 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 = 0.080654002 0 0.41695364 water fraction, min, max = 0.13609585 6.7224759e-15 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 = 0.080648688 0 0.41691733 water fraction, min, max = 0.13610118 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482421e-06, Final residual = 3.2241377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224782e-09, Final residual = 1.0433815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654007 0 0.41695365 water fraction, min, max = 0.13609586 6.7224759e-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 = 0.08064869 0 0.41691737 water fraction, min, max = 0.13610119 6.7224759e-15 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 = 0.080654007 0 0.41695365 water fraction, min, max = 0.13609586 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064869 0 0.41691737 water fraction, min, max = 0.13610119 6.7224759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804311e-06, Final residual = 6.4883177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907785e-09, Final residual = 1.1825781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.28 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10694304 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 8.0465224 Time = 9106.21 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 = 0.08064337 0 0.41688108 water fraction, min, max = 0.1361065 6.7224758e-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 = 0.080638054 0 0.41684479 water fraction, min, max = 0.13611181 6.7224758e-15 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 = 0.080643371 0 0.41688108 water fraction, min, max = 0.13610648 6.7224758e-15 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 = 0.080638063 0 0.4168448 water fraction, min, max = 0.1361118 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416604e-06, Final residual = 3.2216452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224926e-09, Final residual = 1.03744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080643376 0 0.4168811 water fraction, min, max = 0.1361065 6.7224758e-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 = 0.080638066 0 0.41684483 water fraction, min, max = 0.13611181 6.7224758e-15 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 = 0.080643376 0 0.4168811 water fraction, min, max = 0.1361065 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638066 0 0.41684483 water fraction, min, max = 0.13611181 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784087e-06, Final residual = 6.4779519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4812941e-09, Final residual = 1.1812377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.48 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10693405 max: 0.59985825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 8.0465224 Time = 9114.26 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 = 0.080632752 0 0.41680856 water fraction, min, max = 0.13611712 6.7224758e-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 = 0.080627442 0 0.41677229 water fraction, min, max = 0.13612242 6.7224758e-15 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 = 0.080632753 0 0.41680856 water fraction, min, max = 0.1361171 6.7224758e-15 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 = 0.080627451 0 0.4167723 water fraction, min, max = 0.13612241 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352496e-06, Final residual = 3.2193314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266283e-09, Final residual = 1.033886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632758 0 0.41680858 water fraction, min, max = 0.13611711 6.7224758e-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 = 0.080627453 0 0.41677233 water fraction, min, max = 0.13612243 6.7224758e-15 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 = 0.080632758 0 0.41680858 water fraction, min, max = 0.13611711 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627453 0 0.41677233 water fraction, min, max = 0.13612243 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.17593e-06, Final residual = 6.4682378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692524e-09, Final residual = 1.1765324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.68 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10692508 max: 0.59980101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 8.0465224 Time = 9122.31 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 = 0.080622145 0 0.41673608 water fraction, min, max = 0.13612773 6.7224758e-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 = 0.080616842 0 0.41669984 water fraction, min, max = 0.13613302 6.7224757e-15 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 = 0.080622146 0 0.41673609 water fraction, min, max = 0.13612771 6.7224758e-15 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 = 0.080616851 0 0.41669984 water fraction, min, max = 0.13613301 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292432e-06, Final residual = 3.2170016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.223802e-09, Final residual = 1.0389765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622152 0 0.4167361 water fraction, min, max = 0.13612772 6.7224758e-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 = 0.080616853 0 0.41669988 water fraction, min, max = 0.13613303 6.7224757e-15 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 = 0.080622152 0 0.4167361 water fraction, min, max = 0.13612772 6.7224758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616853 0 0.41669988 water fraction, min, max = 0.13613303 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739718e-06, Final residual = 6.4574764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558885e-09, Final residual = 1.1748721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.88 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10691611 max: 0.59974384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004271, dtInletScale=2.7021598e+15 -> dtScale=1.0004271 deltaT = 8.0465224 Time = 9130.35 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 = 0.080611551 0 0.41666365 water fraction, min, max = 0.13613832 6.7224757e-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 = 0.080606254 0 0.41662742 water fraction, min, max = 0.13614361 6.7224757e-15 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 = 0.080611552 0 0.41666365 water fraction, min, max = 0.1361383 6.7224757e-15 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 = 0.080606262 0 0.41662743 water fraction, min, max = 0.1361436 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230642e-06, Final residual = 3.2147055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180628e-09, Final residual = 1.0292224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611557 0 0.41666367 water fraction, min, max = 0.13613831 6.7224757e-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 = 0.080606265 0 0.41662746 water fraction, min, max = 0.13614362 6.7224757e-15 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 = 0.080611557 0 0.41666367 water fraction, min, max = 0.13613831 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606265 0 0.41662746 water fraction, min, max = 0.13614361 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722078e-06, Final residual = 6.4466209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469674e-09, Final residual = 1.1735579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.09 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10690715 max: 0.59968673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=2.7021598e+15 -> dtScale=1.0005224 deltaT = 8.0465224 Time = 9138.4 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 = 0.080600969 0 0.41659125 water fraction, min, max = 0.1361489 6.7224757e-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 = 0.080595678 0 0.41655505 water fraction, min, max = 0.13615419 6.7224756e-15 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 = 0.08060097 0 0.41659126 water fraction, min, max = 0.13614889 6.7224757e-15 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 = 0.080595686 0 0.41655506 water fraction, min, max = 0.13615418 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4169074e-06, Final residual = 3.2122835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199652e-09, Final residual = 1.0411456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600975 0 0.41659127 water fraction, min, max = 0.1361489 6.7224757e-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 = 0.080595689 0 0.41655509 water fraction, min, max = 0.13615419 6.7224756e-15 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 = 0.080600975 0 0.41659127 water fraction, min, max = 0.1361489 6.7224757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080595689 0 0.41655509 water fraction, min, max = 0.13615419 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700036e-06, Final residual = 6.4372944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4385244e-09, Final residual = 1.1742887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.29 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.1068982 max: 0.59962967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006176, dtInletScale=2.7021598e+15 -> dtScale=1.0006176 deltaT = 8.051228 Time = 9146.45 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 = 0.080590396 0 0.41651888 water fraction, min, max = 0.13615948 6.7224756e-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 = 0.080585107 0 0.41648267 water fraction, min, max = 0.13616476 6.7224756e-15 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 = 0.080590397 0 0.41651889 water fraction, min, max = 0.13615946 6.7224756e-15 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 = 0.080585116 0 0.41648268 water fraction, min, max = 0.13616475 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4140959e-06, Final residual = 3.2116692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153564e-09, Final residual = 1.034994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590402 0 0.4165189 water fraction, min, max = 0.13615947 6.7224756e-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 = 0.080585119 0 0.41648271 water fraction, min, max = 0.13616476 6.7224756e-15 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 = 0.080590402 0 0.4165189 water fraction, min, max = 0.13615947 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585119 0 0.41648271 water fraction, min, max = 0.13616476 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692442e-06, Final residual = 6.4331754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348963e-09, Final residual = 1.1719947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.49 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10695177 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 8.051228 Time = 9154.5 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 = 0.080579832 0 0.41644652 water fraction, min, max = 0.13617004 6.7852114e-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 = 0.080574549 0 0.41641034 water fraction, min, max = 0.13617531 6.8479562e-15 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 = 0.080579833 0 0.41644653 water fraction, min, max = 0.13617002 6.7852294e-15 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 = 0.080574558 0 0.41641035 water fraction, min, max = 0.13617531 6.8479742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076586e-06, Final residual = 3.2090383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109297e-09, Final residual = 1.0485078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579838 0 0.41644655 water fraction, min, max = 0.13617003 6.7224756e-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 = 0.080574561 0 0.41641038 water fraction, min, max = 0.13617532 6.7224756e-15 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 = 0.080579838 0 0.41644655 water fraction, min, max = 0.13617003 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574561 0 0.41641038 water fraction, min, max = 0.13617532 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670377e-06, Final residual = 6.4265024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4285831e-09, Final residual = 1.1743439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.69 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10694283 max: 0.59986628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 8.051228 Time = 9162.55 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 = 0.08056928 0 0.41637421 water fraction, min, max = 0.13618059 6.7224756e-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 = 0.080564003 0 0.41633805 water fraction, min, max = 0.13618586 6.7224755e-15 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 = 0.080569281 0 0.41637422 water fraction, min, max = 0.13618057 6.7224756e-15 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 = 0.080564012 0 0.41633805 water fraction, min, max = 0.13618585 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4013487e-06, Final residual = 3.2065029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096756e-09, Final residual = 1.0399054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569286 0 0.41637423 water fraction, min, max = 0.13618059 6.7224756e-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 = 0.080564015 0 0.41633808 water fraction, min, max = 0.13618587 6.7224755e-15 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 = 0.080569286 0 0.41637423 water fraction, min, max = 0.13618059 6.7224756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564015 0 0.41633808 water fraction, min, max = 0.13618587 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647476e-06, Final residual = 6.4178055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4173057e-09, Final residual = 1.1734161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.89 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.1069339 max: 0.59980934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 8.051228 Time = 9170.61 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 = 0.08055874 0 0.41630194 water fraction, min, max = 0.13619113 6.7224755e-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 = 0.080553469 0 0.41626579 water fraction, min, max = 0.13619639 6.7224755e-15 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 = 0.080558741 0 0.41630194 water fraction, min, max = 0.13619111 6.7224755e-15 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 = 0.080553478 0 0.4162658 water fraction, min, max = 0.13619639 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948807e-06, Final residual = 3.2039192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064389e-09, Final residual = 1.037087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558746 0 0.41630196 water fraction, min, max = 0.13619113 6.7224755e-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 = 0.080553481 0 0.41626583 water fraction, min, max = 0.1361964 6.7224755e-15 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 = 0.080558746 0 0.41630196 water fraction, min, max = 0.13619113 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553481 0 0.41626583 water fraction, min, max = 0.1361964 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623218e-06, Final residual = 6.4094619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063699e-09, Final residual = 1.1685013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.09 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10692498 max: 0.59975247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 8.051228 Time = 9178.66 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 = 0.080548212 0 0.41622971 water fraction, min, max = 0.13620166 6.7224755e-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 = 0.080542947 0 0.41619358 water fraction, min, max = 0.13620692 6.7224755e-15 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 = 0.080548213 0 0.41622971 water fraction, min, max = 0.13620164 6.7224755e-15 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 = 0.080542956 0 0.41619359 water fraction, min, max = 0.13620691 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883833e-06, Final residual = 3.2015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080507e-09, Final residual = 1.0276797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548218 0 0.41622973 water fraction, min, max = 0.13620165 6.7224755e-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 = 0.080542959 0 0.41619362 water fraction, min, max = 0.13620692 6.7224755e-15 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 = 0.080548218 0 0.41622973 water fraction, min, max = 0.13620165 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542959 0 0.41619362 water fraction, min, max = 0.13620692 6.7224755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599748e-06, Final residual = 6.4009379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4056761e-09, Final residual = 1.1713155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.29 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10691607 max: 0.59969565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005075, dtInletScale=2.7021598e+15 -> dtScale=1.0005075 deltaT = 8.051228 Time = 9186.71 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 = 0.080537696 0 0.41615751 water fraction, min, max = 0.13621218 6.7224754e-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 = 0.080532437 0 0.41612141 water fraction, min, max = 0.13621743 6.7224754e-15 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 = 0.080537697 0 0.41615752 water fraction, min, max = 0.13621216 6.7224754e-15 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 = 0.080532446 0 0.41612142 water fraction, min, max = 0.13621742 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818986e-06, Final residual = 3.1990478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086835e-09, Final residual = 1.0521938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537702 0 0.41615754 water fraction, min, max = 0.13621217 6.7224754e-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 = 0.080532449 0 0.41612145 water fraction, min, max = 0.13621743 6.7224754e-15 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 = 0.080537702 0 0.41615754 water fraction, min, max = 0.13621217 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532449 0 0.41612145 water fraction, min, max = 0.13621743 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573436e-06, Final residual = 6.3937018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.392819e-09, Final residual = 1.1686548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.49 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10690717 max: 0.5996389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=2.7021598e+15 -> dtScale=1.0006022 deltaT = 8.0559557 Time = 9194.76 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 = 0.080527189 0 0.41608534 water fraction, min, max = 0.13622268 6.7224754e-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 = 0.080521933 0 0.41604924 water fraction, min, max = 0.13622793 6.7224754e-15 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 = 0.08052719 0 0.41608535 water fraction, min, max = 0.13622267 6.7224754e-15 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 = 0.080521942 0 0.41604924 water fraction, min, max = 0.13622792 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786671e-06, Final residual = 3.1984879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075893e-09, Final residual = 1.0405357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527195 0 0.41608536 water fraction, min, max = 0.13622268 6.7224754e-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 = 0.080521944 0 0.41604928 water fraction, min, max = 0.13622794 6.7224754e-15 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 = 0.080527195 0 0.41608536 water fraction, min, max = 0.13622268 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521945 0 0.41604928 water fraction, min, max = 0.13622794 6.7224754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561881e-06, Final residual = 6.3904215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927652e-09, Final residual = 1.1679399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.7 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10696104 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 8.0559557 Time = 9202.82 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 = 0.080516691 0 0.41601319 water fraction, min, max = 0.13623318 6.7224753e-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 = 0.080511441 0 0.41597711 water fraction, min, max = 0.13623842 6.7224753e-15 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 = 0.080516691 0 0.4160132 water fraction, min, max = 0.13623316 6.7224753e-15 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 = 0.08051145 0 0.41597711 water fraction, min, max = 0.13623841 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3723647e-06, Final residual = 3.1960163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039598e-09, Final residual = 1.0469399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516697 0 0.41601321 water fraction, min, max = 0.13623318 6.7224753e-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 = 0.080511452 0 0.41597714 water fraction, min, max = 0.13623843 6.7224753e-15 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 = 0.080516697 0 0.41601321 water fraction, min, max = 0.13623318 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511452 0 0.41597714 water fraction, min, max = 0.13623843 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542098e-06, Final residual = 6.384374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822508e-09, Final residual = 1.1650877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.91 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10695215 max: 0.59987755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 8.0559557 Time = 9210.88 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 = 0.080506204 0 0.41594108 water fraction, min, max = 0.13624367 6.7224753e-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 = 0.080500961 0 0.41590501 water fraction, min, max = 0.1362489 6.7224753e-15 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 = 0.080506205 0 0.41594108 water fraction, min, max = 0.13624365 6.7224753e-15 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 = 0.080500969 0 0.41590502 water fraction, min, max = 0.13624889 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659114e-06, Final residual = 3.1937182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018001e-09, Final residual = 1.0404416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08050621 0 0.4159411 water fraction, min, max = 0.13624366 6.7224753e-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 = 0.080500972 0 0.41590505 water fraction, min, max = 0.13624891 6.7224753e-15 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 = 0.08050621 0 0.4159411 water fraction, min, max = 0.13624366 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500972 0 0.41590505 water fraction, min, max = 0.13624891 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525541e-06, Final residual = 6.3780786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804971e-09, Final residual = 1.1656167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.12 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10694326 max: 0.59982091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 8.0559557 Time = 9218.93 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 = 0.08049573 0 0.41586901 water fraction, min, max = 0.13625414 6.7224753e-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 = 0.080490492 0 0.41583296 water fraction, min, max = 0.13625937 6.7224752e-15 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 = 0.080495731 0 0.41586901 water fraction, min, max = 0.13625412 6.7224753e-15 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 = 0.080490501 0 0.41583297 water fraction, min, max = 0.13625936 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598603e-06, Final residual = 3.1914689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958948e-09, Final residual = 1.0393476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495736 0 0.41586903 water fraction, min, max = 0.13625414 6.7224753e-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 = 0.080490503 0 0.415833 water fraction, min, max = 0.13625938 6.7224752e-15 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 = 0.080495736 0 0.41586903 water fraction, min, max = 0.13625414 6.7224753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490503 0 0.415833 water fraction, min, max = 0.13625938 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507766e-06, Final residual = 6.3705486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696881e-09, Final residual = 1.164425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.32 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10693439 max: 0.59976433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 8.0559557 Time = 9226.99 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 = 0.080485267 0 0.41579698 water fraction, min, max = 0.1362646 6.7224752e-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 = 0.080480036 0 0.41576095 water fraction, min, max = 0.13626983 6.7224752e-15 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 = 0.080485268 0 0.41579698 water fraction, min, max = 0.13626459 6.7224752e-15 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 = 0.080480044 0 0.41576096 water fraction, min, max = 0.13626982 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3535138e-06, Final residual = 3.1891228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876291e-09, Final residual = 1.0264107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485273 0 0.415797 water fraction, min, max = 0.1362646 6.7224752e-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 = 0.080480047 0 0.41576099 water fraction, min, max = 0.13626983 6.7224752e-15 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 = 0.080485273 0 0.415797 water fraction, min, max = 0.1362646 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480047 0 0.41576099 water fraction, min, max = 0.13626983 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.148296e-06, Final residual = 6.3616232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678045e-09, Final residual = 1.165912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.54 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.10692553 max: 0.59970781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=2.7021598e+15 -> dtScale=1.0004872 deltaT = 8.0559557 Time = 9235.04 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 = 0.080474817 0 0.41572499 water fraction, min, max = 0.13627506 6.7224752e-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 = 0.080469591 0 0.41568898 water fraction, min, max = 0.13628027 6.7224751e-15 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 = 0.080474817 0 0.41572499 water fraction, min, max = 0.13627504 6.7224752e-15 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 = 0.080469599 0 0.41568899 water fraction, min, max = 0.13628026 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3470943e-06, Final residual = 3.1866341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963015e-09, Final residual = 1.0331521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474823 0 0.41572501 water fraction, min, max = 0.13627505 6.7224752e-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 = 0.080469602 0 0.41568902 water fraction, min, max = 0.13628028 6.7224751e-15 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 = 0.080474823 0 0.41572501 water fraction, min, max = 0.13627505 6.7224752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469602 0 0.41568902 water fraction, min, max = 0.13628028 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458946e-06, Final residual = 6.3526878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493981e-09, Final residual = 1.1561537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.73 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10691667 max: 0.59965135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005814, dtInletScale=2.7021598e+15 -> dtScale=1.0005814 deltaT = 8.0559557 Time = 9243.1 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 = 0.080464378 0 0.41565304 water fraction, min, max = 0.13628549 6.7224751e-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 = 0.080459158 0 0.41561705 water fraction, min, max = 0.13629071 6.7224751e-15 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 = 0.080464379 0 0.41565304 water fraction, min, max = 0.13628548 6.7224751e-15 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 = 0.080459167 0 0.41561706 water fraction, min, max = 0.1362907 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3407568e-06, Final residual = 3.1841512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907881e-09, Final residual = 1.0417522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464384 0 0.41565306 water fraction, min, max = 0.13628549 6.7224751e-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 = 0.080459169 0 0.41561709 water fraction, min, max = 0.13629071 6.7224751e-15 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 = 0.080464384 0 0.41565306 water fraction, min, max = 0.13628549 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459169 0 0.41561709 water fraction, min, max = 0.13629071 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435795e-06, Final residual = 6.3435923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.34176e-09, Final residual = 1.1568004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.94 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10690783 max: 0.59959495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006755, dtInletScale=2.7021598e+15 -> dtScale=1.0006755 deltaT = 8.0607084 Time = 9251.16 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 = 0.080453948 0 0.4155811 water fraction, min, max = 0.13629592 6.7224751e-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 = 0.080448731 0 0.41554512 water fraction, min, max = 0.13630113 6.722475e-15 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 = 0.080453949 0 0.41558111 water fraction, min, max = 0.13629591 6.7224751e-15 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 = 0.080448739 0 0.41554513 water fraction, min, max = 0.13630112 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.337646e-06, Final residual = 3.1834663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865903e-09, Final residual = 1.0502217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453954 0 0.41558113 water fraction, min, max = 0.13629592 6.7224751e-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 = 0.080448742 0 0.41554516 water fraction, min, max = 0.13630114 6.722475e-15 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 = 0.080453954 0 0.41558113 water fraction, min, max = 0.13629592 6.7224751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448742 0 0.41554516 water fraction, min, max = 0.13630114 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.142343e-06, Final residual = 6.3400071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390835e-09, Final residual = 1.1529884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.15 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10696206 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 8.0607084 Time = 9259.22 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 = 0.080443526 0 0.41550919 water fraction, min, max = 0.13630635 6.722475e-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 = 0.080438315 0 0.41547323 water fraction, min, max = 0.13631155 6.722475e-15 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 = 0.080443527 0 0.4155092 water fraction, min, max = 0.13630633 6.722475e-15 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 = 0.080438324 0 0.41547324 water fraction, min, max = 0.13631154 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3314218e-06, Final residual = 3.1809118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832434e-09, Final residual = 1.0424489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443532 0 0.41550921 water fraction, min, max = 0.13630634 6.722475e-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 = 0.080438326 0 0.41547327 water fraction, min, max = 0.13631155 6.722475e-15 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 = 0.080443532 0 0.41550921 water fraction, min, max = 0.13630634 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438326 0 0.41547327 water fraction, min, max = 0.13631155 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.139637e-06, Final residual = 6.3339463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288818e-09, Final residual = 1.1530622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.37 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10695322 max: 0.59983594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 8.0607084 Time = 9267.28 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 = 0.080433117 0 0.41543732 water fraction, min, max = 0.13631676 6.722475e-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 = 0.080427911 0 0.41540138 water fraction, min, max = 0.13632195 6.722475e-15 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 = 0.080433118 0 0.41543733 water fraction, min, max = 0.13631674 6.722475e-15 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 = 0.08042792 0 0.41540139 water fraction, min, max = 0.13632194 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3252402e-06, Final residual = 3.1778556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826801e-09, Final residual = 1.0412375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433123 0 0.41543734 water fraction, min, max = 0.13631675 6.722475e-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 = 0.080427922 0 0.41540142 water fraction, min, max = 0.13632196 6.722475e-15 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 = 0.080433123 0 0.41543734 water fraction, min, max = 0.13631675 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080427923 0 0.41540142 water fraction, min, max = 0.13632196 6.722475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368504e-06, Final residual = 6.3298321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306081e-09, Final residual = 1.1563679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.57 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.1069444 max: 0.59977966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 8.0607084 Time = 9275.34 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 = 0.080422719 0 0.41536549 water fraction, min, max = 0.13632715 6.7224749e-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 = 0.08041752 0 0.41532957 water fraction, min, max = 0.13633234 6.7224749e-15 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 = 0.08042272 0 0.4153655 water fraction, min, max = 0.13632714 6.7224749e-15 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 = 0.080417528 0 0.41532958 water fraction, min, max = 0.13633234 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3189049e-06, Final residual = 3.1750512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.180333e-09, Final residual = 1.034203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422725 0 0.41536551 water fraction, min, max = 0.13632715 6.7224749e-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 = 0.08041753 0 0.41532961 water fraction, min, max = 0.13633235 6.7224749e-15 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 = 0.080422725 0 0.41536551 water fraction, min, max = 0.13632715 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417531 0 0.41532961 water fraction, min, max = 0.13633235 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346392e-06, Final residual = 6.3281594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3247367e-09, Final residual = 1.154754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.78 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10693558 max: 0.59972344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004611, dtInletScale=2.7021598e+15 -> dtScale=1.0004611 deltaT = 8.0607084 Time = 9283.4 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 = 0.080412333 0 0.4152937 water fraction, min, max = 0.13633754 6.752114e-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 = 0.080407139 0 0.4152578 water fraction, min, max = 0.13634272 6.7817573e-15 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 = 0.080412334 0 0.41529371 water fraction, min, max = 0.13633752 6.7521223e-15 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 = 0.080407148 0 0.41525781 water fraction, min, max = 0.13634272 6.7817656e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125292e-06, Final residual = 3.1723015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820383e-09, Final residual = 1.0421264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.41529372 water fraction, min, max = 0.13633753 6.7224749e-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 = 0.08040715 0 0.41525784 water fraction, min, max = 0.13634273 6.7224749e-15 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 = 0.080412339 0 0.41529372 water fraction, min, max = 0.13633753 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040715 0 0.41525784 water fraction, min, max = 0.13634273 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325151e-06, Final residual = 6.3259241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246035e-09, Final residual = 1.1540473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.98 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10692677 max: 0.59966728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=2.7021598e+15 -> dtScale=1.0005548 deltaT = 8.0607084 Time = 9291.46 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 = 0.080401958 0 0.41522195 water fraction, min, max = 0.13634791 6.7224749e-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 = 0.080396771 0 0.41518607 water fraction, min, max = 0.13635309 6.7224749e-15 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 = 0.080401959 0 0.41522196 water fraction, min, max = 0.1363479 6.7224749e-15 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 = 0.080396779 0 0.41518608 water fraction, min, max = 0.13635308 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062129e-06, Final residual = 3.1696554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724693e-09, Final residual = 1.0207437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401964 0 0.41522197 water fraction, min, max = 0.13634791 6.7224749e-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 = 0.080396782 0 0.41518611 water fraction, min, max = 0.1363531 6.7224749e-15 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 = 0.080401964 0 0.41522197 water fraction, min, max = 0.13634791 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396782 0 0.41518611 water fraction, min, max = 0.1363531 6.7224749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308607e-06, Final residual = 6.3194395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173623e-09, Final residual = 1.1508556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.19 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10691797 max: 0.59961118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006484, dtInletScale=2.7021598e+15 -> dtScale=1.0006484 deltaT = 8.0654837 Time = 9299.53 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 = 0.080391593 0 0.41515022 water fraction, min, max = 0.13635828 6.7224748e-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 = 0.080386408 0 0.41511434 water fraction, min, max = 0.13636346 6.7224748e-15 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 = 0.080391593 0 0.41515023 water fraction, min, max = 0.13635826 6.7224748e-15 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 = 0.080386416 0 0.41511434 water fraction, min, max = 0.13636345 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032509e-06, Final residual = 3.1690164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.175432e-09, Final residual = 1.0159409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391599 0 0.41515024 water fraction, min, max = 0.13635827 6.7224748e-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 = 0.080386419 0 0.41511438 water fraction, min, max = 0.13636346 6.7224748e-15 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 = 0.080391599 0 0.41515024 water fraction, min, max = 0.13635827 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386419 0 0.41511438 water fraction, min, max = 0.13636346 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299633e-06, Final residual = 6.3151854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.317438e-09, Final residual = 1.1512265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.39 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10697251 max: 0.5999103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 8.0654837 Time = 9307.59 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 = 0.080381236 0 0.41507851 water fraction, min, max = 0.13636864 6.7224748e-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 = 0.080376056 0 0.41504265 water fraction, min, max = 0.13637381 6.7224748e-15 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 = 0.080381236 0 0.41507851 water fraction, min, max = 0.13636862 6.7224748e-15 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 = 0.080376065 0 0.41504265 water fraction, min, max = 0.1363738 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970009e-06, Final residual = 3.1665299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757398e-09, Final residual = 1.0377947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381241 0 0.41507853 water fraction, min, max = 0.13636863 6.7224748e-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 = 0.080376067 0 0.41504268 water fraction, min, max = 0.13637381 6.7224748e-15 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 = 0.080381241 0 0.41507853 water fraction, min, max = 0.13636863 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376067 0 0.41504268 water fraction, min, max = 0.13637381 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275889e-06, Final residual = 6.3081906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082982e-09, Final residual = 1.1487293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.6 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10696373 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 8.0654837 Time = 9315.66 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 = 0.08037089 0 0.41500684 water fraction, min, max = 0.13637898 6.7521816e-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 = 0.080365717 0 0.41497099 water fraction, min, max = 0.13638415 6.7818927e-15 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 = 0.080370891 0 0.41500684 water fraction, min, max = 0.13637896 6.75219e-15 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 = 0.080365725 0 0.414971 water fraction, min, max = 0.13638414 6.781901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908774e-06, Final residual = 3.1643802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653002e-09, Final residual = 1.0295339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370896 0 0.41500686 water fraction, min, max = 0.13637898 6.7224748e-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 = 0.080365728 0 0.41497103 water fraction, min, max = 0.13638415 6.7224748e-15 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 = 0.080370896 0 0.41500686 water fraction, min, max = 0.13637898 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365728 0 0.41497103 water fraction, min, max = 0.13638415 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256055e-06, Final residual = 6.3009297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017704e-09, Final residual = 1.1485052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.79 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10695495 max: 0.59979826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=2.7021598e+15 -> dtScale=1.0003364 deltaT = 8.0654837 Time = 9323.73 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 = 0.080360556 0 0.41493521 water fraction, min, max = 0.13638932 6.7224748e-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 = 0.080355389 0 0.41489938 water fraction, min, max = 0.13639448 6.7224747e-15 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 = 0.080360557 0 0.41493521 water fraction, min, max = 0.1363893 6.7224748e-15 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 = 0.080355397 0 0.41489939 water fraction, min, max = 0.13639447 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846574e-06, Final residual = 3.1619112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676714e-09, Final residual = 1.031463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360562 0 0.41493523 water fraction, min, max = 0.13638931 6.7224748e-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 = 0.0803554 0 0.41489942 water fraction, min, max = 0.13639448 6.7224747e-15 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 = 0.080360562 0 0.41493523 water fraction, min, max = 0.13638931 6.7224748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0803554 0 0.41489942 water fraction, min, max = 0.13639448 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232443e-06, Final residual = 6.2937172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946958e-09, Final residual = 1.146101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10694617 max: 0.59974233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 8.0654837 Time = 9331.79 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 = 0.080350234 0 0.41486361 water fraction, min, max = 0.13639964 6.7224747e-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 = 0.080345072 0 0.41482781 water fraction, min, max = 0.13640479 6.7224747e-15 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 = 0.080350235 0 0.41486362 water fraction, min, max = 0.13639962 6.7224747e-15 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 = 0.080345081 0 0.41482782 water fraction, min, max = 0.13640478 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784537e-06, Final residual = 3.1595217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663896e-09, Final residual = 1.0288189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035024 0 0.41486363 water fraction, min, max = 0.13639963 6.7224747e-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 = 0.080345083 0 0.41482785 water fraction, min, max = 0.1364048 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035024 0 0.41486363 water fraction, min, max = 0.13639963 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345083 0 0.41482785 water fraction, min, max = 0.1364048 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208666e-06, Final residual = 6.2858995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2756725e-09, Final residual = 1.1415198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.21 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10693741 max: 0.59968645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005228, dtInletScale=2.7021598e+15 -> dtScale=1.0005228 deltaT = 8.0654837 Time = 9339.86 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 = 0.080339923 0 0.41479206 water fraction, min, max = 0.13640995 6.7224747e-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 = 0.080334767 0 0.41475628 water fraction, min, max = 0.1364151 6.7224746e-15 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 = 0.080339924 0 0.41479207 water fraction, min, max = 0.13640993 6.7224747e-15 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 = 0.080334776 0 0.41475629 water fraction, min, max = 0.13641509 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721727e-06, Final residual = 3.1570952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582481e-09, Final residual = 1.0224477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339929 0 0.41479208 water fraction, min, max = 0.13640994 6.7224747e-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 = 0.080334778 0 0.41475632 water fraction, min, max = 0.1364151 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339929 0 0.41479208 water fraction, min, max = 0.13640994 6.7224747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334778 0 0.41475632 water fraction, min, max = 0.1364151 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.118544e-06, Final residual = 6.2780648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2792234e-09, Final residual = 1.1404221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.41 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10692866 max: 0.59963064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000616, dtInletScale=2.7021598e+15 -> dtScale=1.000616 deltaT = 8.0702818 Time = 9347.93 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 = 0.080329621 0 0.41472053 water fraction, min, max = 0.13642025 6.7224746e-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 = 0.080324468 0 0.41468475 water fraction, min, max = 0.1364254 6.7224746e-15 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 = 0.080329622 0 0.41472054 water fraction, min, max = 0.13642023 6.7224746e-15 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 = 0.080324476 0 0.41468475 water fraction, min, max = 0.13642539 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2693755e-06, Final residual = 3.1565499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620814e-09, Final residual = 1.0370987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329627 0 0.41472055 water fraction, min, max = 0.13642025 6.7224746e-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 = 0.080324479 0 0.41468478 water fraction, min, max = 0.1364254 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329627 0 0.41472055 water fraction, min, max = 0.13642024 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324479 0 0.41468478 water fraction, min, max = 0.1364254 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178451e-06, Final residual = 6.2740757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2785634e-09, Final residual = 1.1408715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.61 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10698352 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 8.0702818 Time = 9356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319327 0 0.41464902 water fraction, min, max = 0.13643054 6.7224746e-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 = 0.08031418 0 0.41461325 water fraction, min, max = 0.13643568 6.7224745e-15 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 = 0.080319328 0 0.41464902 water fraction, min, max = 0.13643053 6.7224746e-15 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 = 0.080314189 0 0.41461326 water fraction, min, max = 0.13643568 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2632908e-06, Final residual = 3.1538723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631965e-09, Final residual = 1.0292205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319333 0 0.41464904 water fraction, min, max = 0.13643054 6.7224746e-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 = 0.080314191 0 0.41461329 water fraction, min, max = 0.13643569 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319333 0 0.41464904 water fraction, min, max = 0.13643054 6.7224746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314191 0 0.41461329 water fraction, min, max = 0.13643569 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159859e-06, Final residual = 6.2676834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693497e-09, Final residual = 1.1353817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.8 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10697478 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 8.0702818 Time = 9364.07 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 = 0.080309045 0 0.41457754 water fraction, min, max = 0.13644083 6.7224745e-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 = 0.080303904 0 0.4145418 water fraction, min, max = 0.13644596 6.7224745e-15 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 = 0.080309046 0 0.41457755 water fraction, min, max = 0.13644081 6.7224745e-15 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 = 0.080303912 0 0.41454181 water fraction, min, max = 0.13644595 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571968e-06, Final residual = 3.1515577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567612e-09, Final residual = 1.0459532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309051 0 0.41457756 water fraction, min, max = 0.13644082 6.7224745e-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 = 0.080303914 0 0.41454184 water fraction, min, max = 0.13644597 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309051 0 0.41457756 water fraction, min, max = 0.13644082 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303915 0 0.41454184 water fraction, min, max = 0.13644597 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.114002e-06, Final residual = 6.2616833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624076e-09, Final residual = 1.1361143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10696604 max: 0.59982006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 8.0702818 Time = 9372.14 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 = 0.080298775 0 0.41450611 water fraction, min, max = 0.1364511 6.7224745e-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 = 0.080293639 0 0.41447039 water fraction, min, max = 0.13645623 6.7224745e-15 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 = 0.080298775 0 0.41450612 water fraction, min, max = 0.13645108 6.7224745e-15 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 = 0.080293647 0 0.41447039 water fraction, min, max = 0.13645622 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511133e-06, Final residual = 3.148886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505248e-09, Final residual = 1.0432408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029878 0 0.41450613 water fraction, min, max = 0.13645109 6.7224745e-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 = 0.080293649 0 0.41447042 water fraction, min, max = 0.13645623 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029878 0 0.41450613 water fraction, min, max = 0.13645109 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029365 0 0.41447042 water fraction, min, max = 0.13645623 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.111909e-06, Final residual = 6.2544533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491705e-09, Final residual = 1.1307785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.2 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10695732 max: 0.59976441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=2.7021598e+15 -> dtScale=1.0003928 deltaT = 8.0702818 Time = 9380.21 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 = 0.080288515 0 0.41443472 water fraction, min, max = 0.13646136 6.7859779e-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 = 0.080283385 0 0.41439901 water fraction, min, max = 0.13646648 6.8494901e-15 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 = 0.080288516 0 0.41443472 water fraction, min, max = 0.13646134 6.7859955e-15 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 = 0.080283394 0 0.41439902 water fraction, min, max = 0.13646647 6.8495077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449218e-06, Final residual = 3.1462395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554618e-09, Final residual = 1.0031748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.41443474 water fraction, min, max = 0.13646135 6.7224745e-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 = 0.080283396 0 0.41439905 water fraction, min, max = 0.13646648 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.41443474 water fraction, min, max = 0.13646135 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283396 0 0.41439905 water fraction, min, max = 0.13646648 6.7224745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094737e-06, Final residual = 6.2473452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485065e-09, Final residual = 1.1338417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.4 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.1069486 max: 0.59970883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 8.0702818 Time = 9388.28 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 = 0.080278268 0 0.41436336 water fraction, min, max = 0.1364716 6.7224744e-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 = 0.080273143 0 0.41432768 water fraction, min, max = 0.13647672 6.7224744e-15 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 = 0.080278269 0 0.41436337 water fraction, min, max = 0.13647159 6.7224744e-15 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 = 0.080273152 0 0.41432768 water fraction, min, max = 0.13647671 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387839e-06, Final residual = 3.1438727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472824e-09, Final residual = 1.0285232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278274 0 0.41436338 water fraction, min, max = 0.1364716 6.7224744e-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 = 0.080273154 0 0.41432771 water fraction, min, max = 0.13647673 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278274 0 0.41436338 water fraction, min, max = 0.1364716 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080273154 0 0.41432771 water fraction, min, max = 0.13647673 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072904e-06, Final residual = 6.2408457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472213e-09, Final residual = 1.1340772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.61 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10693989 max: 0.5996533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005782, dtInletScale=2.7021598e+15 -> dtScale=1.0005782 deltaT = 8.0702818 Time = 9396.35 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 = 0.080268032 0 0.41429205 water fraction, min, max = 0.13648184 6.7224744e-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 = 0.080262913 0 0.41425638 water fraction, min, max = 0.13648695 6.7224744e-15 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 = 0.080268032 0 0.41429205 water fraction, min, max = 0.13648182 6.7224744e-15 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 = 0.080262921 0 0.41425639 water fraction, min, max = 0.13648694 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327765e-06, Final residual = 3.1414286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455978e-09, Final residual = 1.0411004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268037 0 0.41429207 water fraction, min, max = 0.13648183 6.7224744e-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 = 0.080262924 0 0.41425642 water fraction, min, max = 0.13648696 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268037 0 0.41429207 water fraction, min, max = 0.13648183 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080262924 0 0.41425642 water fraction, min, max = 0.13648696 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050913e-06, Final residual = 6.2328066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.23335e-09, Final residual = 1.1304652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.81 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.1069312 max: 0.59959783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006707, dtInletScale=2.7021598e+15 -> dtScale=1.0006707 deltaT = 8.0751056 Time = 9404.42 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 = 0.080257804 0 0.41422075 water fraction, min, max = 0.13649207 6.7523536e-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 = 0.080252688 0 0.41418509 water fraction, min, max = 0.13649718 6.782237e-15 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 = 0.080257804 0 0.41422076 water fraction, min, max = 0.13649205 6.7523619e-15 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 = 0.080252696 0 0.41418509 water fraction, min, max = 0.13649717 6.7822452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297274e-06, Final residual = 3.1407361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492697e-09, Final residual = 1.0168494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257809 0 0.41422077 water fraction, min, max = 0.13649206 6.7224744e-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 = 0.080252698 0 0.41418512 water fraction, min, max = 0.13649718 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257809 0 0.41422077 water fraction, min, max = 0.13649206 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252699 0 0.41418512 water fraction, min, max = 0.13649718 6.7224744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044447e-06, Final residual = 6.2302916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2308786e-09, Final residual = 1.1339026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.04 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10698641 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 8.0751056 Time = 9412.5 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 = 0.080247584 0 0.41414948 water fraction, min, max = 0.13650229 6.7224743e-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 = 0.080242474 0 0.41411383 water fraction, min, max = 0.13650739 6.7224743e-15 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 = 0.080247585 0 0.41414948 water fraction, min, max = 0.13650227 6.7224743e-15 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 = 0.080242482 0 0.41411384 water fraction, min, max = 0.13650738 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238343e-06, Final residual = 3.1383826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404278e-09, Final residual = 1.0134895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024759 0 0.4141495 water fraction, min, max = 0.13650228 6.7224743e-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 = 0.080242485 0 0.41411387 water fraction, min, max = 0.1365074 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024759 0 0.4141495 water fraction, min, max = 0.13650228 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242485 0 0.41411387 water fraction, min, max = 0.1365074 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.102698e-06, Final residual = 6.2258911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253326e-09, Final residual = 1.1308002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.24 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10697773 max: 0.59984532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 8.0751056 Time = 9420.57 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 = 0.080237376 0 0.41407824 water fraction, min, max = 0.1365125 6.7224743e-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 = 0.080232272 0 0.41404261 water fraction, min, max = 0.13651759 6.7224743e-15 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 = 0.080237377 0 0.41407824 water fraction, min, max = 0.13651248 6.7224743e-15 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 = 0.08023228 0 0.41404262 water fraction, min, max = 0.13651758 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179654e-06, Final residual = 3.1361417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385084e-09, Final residual = 1.0441326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237382 0 0.41407826 water fraction, min, max = 0.13651249 6.7224743e-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 = 0.080232282 0 0.41404265 water fraction, min, max = 0.1365176 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237382 0 0.41407826 water fraction, min, max = 0.13651249 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232282 0 0.41404265 water fraction, min, max = 0.1365176 6.7224743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010002e-06, Final residual = 6.2215583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.223193e-09, Final residual = 1.1307066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.44 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10696905 max: 0.59978996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=2.7021598e+15 -> dtScale=1.0003502 deltaT = 8.0751056 Time = 9428.65 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 = 0.080227179 0 0.41400704 water fraction, min, max = 0.13652269 6.7224742e-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 = 0.08022208 0 0.41397144 water fraction, min, max = 0.13652778 6.7224742e-15 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 = 0.08022718 0 0.41400705 water fraction, min, max = 0.13652268 6.7224742e-15 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 = 0.080222089 0 0.41397144 water fraction, min, max = 0.13652778 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122026e-06, Final residual = 3.1337616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376318e-09, Final residual = 1.0394009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227185 0 0.41400706 water fraction, min, max = 0.13652269 6.7224742e-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 = 0.080222091 0 0.41397147 water fraction, min, max = 0.13652779 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227185 0 0.41400706 water fraction, min, max = 0.13652269 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080222091 0 0.41397147 water fraction, min, max = 0.13652779 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988751e-06, Final residual = 6.2153984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115392e-09, Final residual = 1.1247175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.65 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10696037 max: 0.59973465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 8.0751056 Time = 9436.72 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 = 0.080216994 0 0.41393588 water fraction, min, max = 0.13653288 6.7224742e-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 = 0.080211901 0 0.4139003 water fraction, min, max = 0.13653796 6.7224742e-15 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 = 0.080216995 0 0.41393589 water fraction, min, max = 0.13653286 6.7224742e-15 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 = 0.080211909 0 0.4139003 water fraction, min, max = 0.13653795 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062064e-06, Final residual = 3.1311206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351668e-09, Final residual = 1.0455183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217 0 0.4139359 water fraction, min, max = 0.13653287 6.7224742e-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 = 0.080211911 0 0.41390033 water fraction, min, max = 0.13653797 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217 0 0.4139359 water fraction, min, max = 0.13653287 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211912 0 0.41390033 water fraction, min, max = 0.13653797 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962814e-06, Final residual = 6.2073767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025161e-09, Final residual = 1.1219209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.85 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10695171 max: 0.5996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005346, dtInletScale=2.7021598e+15 -> dtScale=1.0005346 deltaT = 8.0751056 Time = 9444.8 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 = 0.08020682 0 0.41386477 water fraction, min, max = 0.13654305 6.7861888e-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 = 0.080201732 0 0.4138292 water fraction, min, max = 0.13654813 6.8499122e-15 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 = 0.080206821 0 0.41386477 water fraction, min, max = 0.13654304 6.7862063e-15 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 = 0.080201741 0 0.41382921 water fraction, min, max = 0.13654812 6.8499297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001572e-06, Final residual = 3.128553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335197e-09, Final residual = 1.0306944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206826 0 0.41386479 water fraction, min, max = 0.13654305 6.7224742e-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 = 0.080201743 0 0.41382924 water fraction, min, max = 0.13654814 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206826 0 0.41386479 water fraction, min, max = 0.13654305 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201743 0 0.41382924 water fraction, min, max = 0.13654814 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939227e-06, Final residual = 6.1995697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.202437e-09, Final residual = 1.1228895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.13 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10694306 max: 0.59962421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006267, dtInletScale=2.7021598e+15 -> dtScale=1.0006267 deltaT = 8.0799526 Time = 9452.88 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 = 0.080196654 0 0.41379367 water fraction, min, max = 0.13655322 6.7224742e-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 = 0.080191569 0 0.4137581 water fraction, min, max = 0.13655829 6.7224741e-15 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 = 0.080196655 0 0.41379367 water fraction, min, max = 0.1365532 6.7224742e-15 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 = 0.080191578 0 0.4137581 water fraction, min, max = 0.13655829 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.197162e-06, Final residual = 3.1278025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351413e-09, Final residual = 1.0332371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019666 0 0.41379369 water fraction, min, max = 0.13655321 6.7224742e-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 = 0.08019158 0 0.41375814 water fraction, min, max = 0.1365583 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019666 0 0.41379369 water fraction, min, max = 0.13655321 6.7224742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019158 0 0.41375814 water fraction, min, max = 0.1365583 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927361e-06, Final residual = 6.1957127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983808e-09, Final residual = 1.120488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.34 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.1069986 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 8.0799526 Time = 9460.96 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 = 0.080186497 0 0.41372258 water fraction, min, max = 0.13656338 6.7224741e-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 = 0.080181417 0 0.41368704 water fraction, min, max = 0.13656845 6.7224741e-15 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 = 0.080186497 0 0.41372259 water fraction, min, max = 0.13656336 6.7224741e-15 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 = 0.080181426 0 0.41368704 water fraction, min, max = 0.13656844 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911752e-06, Final residual = 3.1251369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340848e-09, Final residual = 1.0065441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186502 0 0.41372261 water fraction, min, max = 0.13656337 6.7224741e-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 = 0.080181428 0 0.41368707 water fraction, min, max = 0.13656845 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186502 0 0.41372261 water fraction, min, max = 0.13656337 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080181428 0 0.41368707 water fraction, min, max = 0.13656845 6.7224741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910714e-06, Final residual = 6.1879957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1883956e-09, Final residual = 1.1193666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.54 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10698996 max: 0.59987378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 8.0799526 Time = 9469.04 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 = 0.08017635 0 0.41365154 water fraction, min, max = 0.13657352 6.7224741e-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 = 0.080171277 0 0.41361602 water fraction, min, max = 0.13657859 6.722474e-15 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 = 0.080176351 0 0.41365155 water fraction, min, max = 0.1365735 6.7224741e-15 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 = 0.080171285 0 0.41361602 water fraction, min, max = 0.13657858 6.722474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1852078e-06, Final residual = 3.123044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.13276e-09, Final residual = 1.0148396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176356 0 0.41365156 water fraction, min, max = 0.13657352 6.7524817e-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 = 0.080171287 0 0.41361605 water fraction, min, max = 0.13657859 6.7824853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176356 0 0.41365156 water fraction, min, max = 0.13657352 6.7524817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171287 0 0.41361605 water fraction, min, max = 0.13657859 6.7824853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893444e-06, Final residual = 6.1810984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824471e-09, Final residual = 1.1167726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.74 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10698132 max: 0.59981869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 8.0799526 Time = 9477.12 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 = 0.080166215 0 0.41358054 water fraction, min, max = 0.13658366 6.7824853e-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 = 0.080161147 0 0.41354503 water fraction, min, max = 0.13658872 6.7824853e-15 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 = 0.080166216 0 0.41358055 water fraction, min, max = 0.13658364 6.7824853e-15 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 = 0.080161156 0 0.41354504 water fraction, min, max = 0.13658871 6.7824853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1793301e-06, Final residual = 3.1208215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211358e-09, Final residual = 1.0040003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166221 0 0.41358056 water fraction, min, max = 0.13658365 6.7824853e-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 = 0.080161158 0 0.41354507 water fraction, min, max = 0.13658872 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166221 0 0.41358056 water fraction, min, max = 0.13658365 6.7824853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080161158 0 0.41354507 water fraction, min, max = 0.13658872 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874559e-06, Final residual = 6.1736567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762001e-09, Final residual = 1.1158314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10697269 max: 0.59976366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 8.0799526 Time = 9485.2 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 = 0.080156091 0 0.41350958 water fraction, min, max = 0.13659378 6.7824852e-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 = 0.080151029 0 0.41347409 water fraction, min, max = 0.13659883 6.7824852e-15 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 = 0.080156092 0 0.41350958 water fraction, min, max = 0.13659376 6.7824852e-15 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 = 0.080151037 0 0.4134741 water fraction, min, max = 0.13659883 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734932e-06, Final residual = 3.1183678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296283e-09, Final residual = 1.0273076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156097 0 0.4135096 water fraction, min, max = 0.13659377 6.7824852e-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 = 0.08015104 0 0.41347413 water fraction, min, max = 0.13659884 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156097 0 0.4135096 water fraction, min, max = 0.13659377 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015104 0 0.41347413 water fraction, min, max = 0.13659884 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855296e-06, Final residual = 6.1662589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660996e-09, Final residual = 1.112297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.2 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10696408 max: 0.59970868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004858, dtInletScale=2.7021598e+15 -> dtScale=1.0004858 deltaT = 8.0799526 Time = 9493.28 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 = 0.080145979 0 0.41343866 water fraction, min, max = 0.13660389 6.7824852e-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 = 0.080140922 0 0.41340319 water fraction, min, max = 0.13660894 6.7824852e-15 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 = 0.08014598 0 0.41343866 water fraction, min, max = 0.13660388 6.7824852e-15 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 = 0.08014093 0 0.41340319 water fraction, min, max = 0.13660893 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675333e-06, Final residual = 3.1159856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189773e-09, Final residual = 1.0458907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145984 0 0.41343868 water fraction, min, max = 0.13660389 6.7824852e-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 = 0.080140933 0 0.41340322 water fraction, min, max = 0.13660895 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145984 0 0.41343868 water fraction, min, max = 0.13660389 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140933 0 0.41340322 water fraction, min, max = 0.13660895 6.7824852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832232e-06, Final residual = 6.1597566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617425e-09, Final residual = 1.1113027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.4 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10695547 max: 0.59965376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005774, dtInletScale=2.7021598e+15 -> dtScale=1.0005774 deltaT = 8.0799526 Time = 9501.36 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 = 0.080135877 0 0.41336777 water fraction, min, max = 0.13661399 6.7824851e-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 = 0.080130826 0 0.41333232 water fraction, min, max = 0.13661904 6.7824851e-15 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 = 0.080135878 0 0.41336778 water fraction, min, max = 0.13661398 6.7824851e-15 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 = 0.080130835 0 0.41333233 water fraction, min, max = 0.13661903 6.7824851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614422e-06, Final residual = 3.1136775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.125626e-09, Final residual = 1.0410955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135883 0 0.41336779 water fraction, min, max = 0.13661399 6.7824851e-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 = 0.080130837 0 0.41333236 water fraction, min, max = 0.13661904 6.7824851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135883 0 0.41336779 water fraction, min, max = 0.13661399 6.7824851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130837 0 0.41333236 water fraction, min, max = 0.13661904 6.7824851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805815e-06, Final residual = 6.1517837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1513423e-09, Final residual = 1.110111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.61 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10694687 max: 0.5995989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000669, dtInletScale=2.7021598e+15 -> dtScale=1.000669 deltaT = 8.0848259 Time = 9509.44 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 = 0.080125784 0 0.41329691 water fraction, min, max = 0.13662409 6.7824851e-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 = 0.080120736 0 0.41326146 water fraction, min, max = 0.13662913 6.7824851e-15 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 = 0.080125785 0 0.41329691 water fraction, min, max = 0.13662407 6.7824851e-15 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 = 0.080120744 0 0.41326146 water fraction, min, max = 0.13662912 6.7824851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583348e-06, Final residual = 3.113294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.12021e-09, Final residual = 1.0315827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012579 0 0.41329693 water fraction, min, max = 0.13662408 6.8125718e-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 = 0.080120746 0 0.41326149 water fraction, min, max = 0.13662913 6.8426544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012579 0 0.41329693 water fraction, min, max = 0.13662408 6.8125718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120746 0 0.41326149 water fraction, min, max = 0.13662913 6.8426544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793382e-06, Final residual = 6.148341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1473055e-09, Final residual = 1.1075687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.81 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10700277 max: 0.59990566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 8.0848259 Time = 9517.53 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 = 0.080115699 0 0.41322606 water fraction, min, max = 0.13663417 6.8426544e-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 = 0.080110656 0 0.41319063 water fraction, min, max = 0.13663921 6.8426544e-15 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 = 0.0801157 0 0.41322607 water fraction, min, max = 0.13663416 6.8426544e-15 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 = 0.080110664 0 0.41319063 water fraction, min, max = 0.1366392 6.8426544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524233e-06, Final residual = 3.1109793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189172e-09, Final residual = 1.0426984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115705 0 0.41322608 water fraction, min, max = 0.13663417 6.8727532e-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 = 0.080110666 0 0.41319067 water fraction, min, max = 0.13663921 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115705 0 0.41322608 water fraction, min, max = 0.13663417 6.8727532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110667 0 0.41319067 water fraction, min, max = 0.13663921 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766817e-06, Final residual = 6.1438443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.14432e-09, Final residual = 1.1071401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.01 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10699418 max: 0.59985084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 8.0848259 Time = 9525.61 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 = 0.080105625 0 0.41315525 water fraction, min, max = 0.13664425 6.9028479e-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 = 0.080100588 0 0.41311984 water fraction, min, max = 0.13664928 6.9028479e-15 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 = 0.080105626 0 0.41315526 water fraction, min, max = 0.13664423 6.9028479e-15 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 = 0.080100596 0 0.41311985 water fraction, min, max = 0.13664927 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.14658e-06, Final residual = 3.1085052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082425e-09, Final residual = 1.0276258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105631 0 0.41315527 water fraction, min, max = 0.13664424 6.9028479e-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 = 0.080100598 0 0.41311988 water fraction, min, max = 0.13664928 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105631 0 0.41315527 water fraction, min, max = 0.13664424 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100598 0 0.41311988 water fraction, min, max = 0.13664928 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744472e-06, Final residual = 6.138085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1365574e-09, Final residual = 1.1070618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.21 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1069856 max: 0.59979608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 8.0848259 Time = 9533.7 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 = 0.080095562 0 0.41308448 water fraction, min, max = 0.13665431 6.9028479e-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 = 0.08009053 0 0.41304909 water fraction, min, max = 0.13665933 6.9028478e-15 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 = 0.080095563 0 0.41308449 water fraction, min, max = 0.13665429 6.9028479e-15 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 = 0.080090539 0 0.4130491 water fraction, min, max = 0.13665933 6.9028478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407522e-06, Final residual = 3.1062138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121285e-09, Final residual = 1.0351418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095568 0 0.4130845 water fraction, min, max = 0.1366543 6.9028479e-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 = 0.080090541 0 0.41304913 water fraction, min, max = 0.13665934 6.9028478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095568 0 0.4130845 water fraction, min, max = 0.1366543 6.9028479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090541 0 0.41304913 water fraction, min, max = 0.13665934 6.9028478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722098e-06, Final residual = 6.1307019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1379824e-09, Final residual = 1.1105194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.41 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10697703 max: 0.59974138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=2.7021598e+15 -> dtScale=1.0004312 deltaT = 8.0848259 Time = 9541.78 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 = 0.08008551 0 0.41301375 water fraction, min, max = 0.13666436 6.9028478e-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 = 0.080080484 0 0.41297838 water fraction, min, max = 0.13666938 6.9028478e-15 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 = 0.080085511 0 0.41301376 water fraction, min, max = 0.13666435 6.9028478e-15 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 = 0.080080492 0 0.41297839 water fraction, min, max = 0.13666937 6.9028478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347657e-06, Final residual = 3.1040052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047134e-09, Final residual = 1.037986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085516 0 0.41301377 water fraction, min, max = 0.13666436 6.932983e-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 = 0.080080494 0 0.41297842 water fraction, min, max = 0.13666939 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085516 0 0.41301377 water fraction, min, max = 0.13666436 6.932983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080494 0 0.41297842 water fraction, min, max = 0.13666939 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702527e-06, Final residual = 6.1231237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246487e-09, Final residual = 1.1044225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.61 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10696847 max: 0.59968673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=2.7021598e+15 -> dtScale=1.0005224 deltaT = 8.0848259 Time = 9549.87 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 = 0.08007547 0 0.41294306 water fraction, min, max = 0.1366744 6.963114e-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 = 0.080070449 0 0.41290771 water fraction, min, max = 0.13667942 6.963114e-15 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 = 0.08007547 0 0.41294307 water fraction, min, max = 0.13667439 6.963114e-15 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 = 0.080070457 0 0.41290772 water fraction, min, max = 0.13667941 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289776e-06, Final residual = 3.1012263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998074e-09, Final residual = 1.0254268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075475 0 0.41294308 water fraction, min, max = 0.1366744 6.963114e-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 = 0.080070459 0 0.41290775 water fraction, min, max = 0.13667942 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075475 0 0.41294308 water fraction, min, max = 0.1366744 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070459 0 0.41290775 water fraction, min, max = 0.13667942 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684289e-06, Final residual = 6.1148101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142131e-09, Final residual = 1.1022905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.83 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10695991 max: 0.59963215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006135, dtInletScale=2.7021598e+15 -> dtScale=1.0006135 deltaT = 8.0897229 Time = 9557.96 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 = 0.080065437 0 0.41287239 water fraction, min, max = 0.13668444 6.963114e-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 = 0.080060419 0 0.41283704 water fraction, min, max = 0.13668945 6.963114e-15 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 = 0.080065438 0 0.4128724 water fraction, min, max = 0.13668442 6.963114e-15 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 = 0.080060427 0 0.41283704 water fraction, min, max = 0.13668944 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264086e-06, Final residual = 3.1003753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071286e-09, Final residual = 1.0356163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065442 0 0.41287241 water fraction, min, max = 0.13668443 6.963114e-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 = 0.080060429 0 0.41283707 water fraction, min, max = 0.13668945 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065442 0 0.41287241 water fraction, min, max = 0.13668443 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060429 0 0.41283707 water fraction, min, max = 0.13668945 6.963114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677045e-06, Final residual = 6.1109963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109214e-09, Final residual = 1.1018151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.02 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10701614 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 8.0897229 Time = 9566.05 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 = 0.080055412 0 0.41280174 water fraction, min, max = 0.13669446 6.9631139e-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 = 0.080050399 0 0.4127664 water fraction, min, max = 0.13669946 6.9631139e-15 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 = 0.080055413 0 0.41280174 water fraction, min, max = 0.13669444 6.9631139e-15 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 = 0.080050408 0 0.41276641 water fraction, min, max = 0.13669946 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205276e-06, Final residual = 3.0980218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007171e-09, Final residual = 1.0161973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055418 0 0.41280176 water fraction, min, max = 0.13669445 6.9631139e-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 = 0.08005041 0 0.41276644 water fraction, min, max = 0.13669947 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055418 0 0.41280176 water fraction, min, max = 0.13669445 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005041 0 0.41276644 water fraction, min, max = 0.13669947 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656025e-06, Final residual = 6.1039879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011644e-09, Final residual = 1.0975073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.24 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10700759 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 8.0897229 Time = 9574.14 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 = 0.080045399 0 0.41273112 water fraction, min, max = 0.13670447 6.9631139e-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 = 0.080040391 0 0.41269581 water fraction, min, max = 0.13670947 6.9631139e-15 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 = 0.080045399 0 0.41273113 water fraction, min, max = 0.13670446 6.9631139e-15 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 = 0.080040399 0 0.41269581 water fraction, min, max = 0.13670946 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146893e-06, Final residual = 3.0959153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.101975e-09, Final residual = 1.0229834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045404 0 0.41273114 water fraction, min, max = 0.13670447 6.9631139e-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 = 0.080040401 0 0.41269584 water fraction, min, max = 0.13670948 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045404 0 0.41273114 water fraction, min, max = 0.13670447 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040402 0 0.41269584 water fraction, min, max = 0.13670948 6.9631139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.063662e-06, Final residual = 6.0966645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.094877e-09, Final residual = 1.093066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.46 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10699905 max: 0.59983172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 8.0897229 Time = 9582.23 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 = 0.080035396 0 0.41266055 water fraction, min, max = 0.13671448 6.9631138e-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 = 0.080030394 0 0.41262525 water fraction, min, max = 0.13671947 6.9631138e-15 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 = 0.080035397 0 0.41266055 water fraction, min, max = 0.13671446 6.9631138e-15 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 = 0.080030402 0 0.41262526 water fraction, min, max = 0.13671946 6.9631138e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091123e-06, Final residual = 3.0937915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941073e-09, Final residual = 1.0152474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035401 0 0.41266057 water fraction, min, max = 0.13671447 6.9631138e-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 = 0.080030404 0 0.41262529 water fraction, min, max = 0.13671948 6.9631138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035401 0 0.41266057 water fraction, min, max = 0.13671447 6.9631138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030404 0 0.41262529 water fraction, min, max = 0.13671948 6.9631138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617106e-06, Final residual = 6.0904342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886769e-09, Final residual = 1.0929239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.67 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10699053 max: 0.5997773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 8.0897229 Time = 9590.32 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 = 0.080025404 0 0.41259001 water fraction, min, max = 0.13672447 6.9631138e-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 = 0.080020408 0 0.41255473 water fraction, min, max = 0.13672946 6.9631138e-15 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 = 0.080025405 0 0.41259002 water fraction, min, max = 0.13672445 6.9631138e-15 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 = 0.080020416 0 0.41255474 water fraction, min, max = 0.13672945 6.9631138e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030574e-06, Final residual = 3.0914083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963864e-09, Final residual = 1.0172371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002541 0 0.41259003 water fraction, min, max = 0.13672446 6.9933395e-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 = 0.080020418 0 0.41255477 water fraction, min, max = 0.13672946 7.0235611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002541 0 0.41259003 water fraction, min, max = 0.13672446 6.9933395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020418 0 0.41255477 water fraction, min, max = 0.13672946 7.0235611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592944e-06, Final residual = 6.0842262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0790296e-09, Final residual = 1.091449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.88 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.106982 max: 0.59972293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=2.7021598e+15 -> dtScale=1.000462 deltaT = 8.0897229 Time = 9598.41 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 = 0.080015423 0 0.41251951 water fraction, min, max = 0.13673445 7.0235611e-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 = 0.080010433 0 0.41248426 water fraction, min, max = 0.13673943 7.0235611e-15 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 = 0.080015424 0 0.41251952 water fraction, min, max = 0.13673443 7.0235611e-15 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 = 0.080010441 0 0.41248426 water fraction, min, max = 0.13673942 7.0235611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970566e-06, Final residual = 3.0890723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905034e-09, Final residual = 1.0223453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015429 0 0.41251953 water fraction, min, max = 0.13673444 7.023561e-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 = 0.080010443 0 0.41248429 water fraction, min, max = 0.13673944 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015429 0 0.41251953 water fraction, min, max = 0.13673444 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010443 0 0.41248429 water fraction, min, max = 0.13673944 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566311e-06, Final residual = 6.075453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729674e-09, Final residual = 1.0904147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.08 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10697349 max: 0.59966863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=2.7021598e+15 -> dtScale=1.0005526 deltaT = 8.0897229 Time = 9606.5 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 = 0.080005454 0 0.41244905 water fraction, min, max = 0.13674442 7.023561e-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 = 0.080000468 0 0.41241382 water fraction, min, max = 0.1367494 7.023561e-15 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 = 0.080005454 0 0.41244906 water fraction, min, max = 0.1367444 7.023561e-15 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 = 0.080000477 0 0.41241382 water fraction, min, max = 0.13674939 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911361e-06, Final residual = 3.0867586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896932e-09, Final residual = 1.0223749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080005459 0 0.41244907 water fraction, min, max = 0.13674441 7.023561e-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 = 0.080000478 0 0.41241385 water fraction, min, max = 0.1367494 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080005459 0 0.41244907 water fraction, min, max = 0.13674441 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000479 0 0.41241385 water fraction, min, max = 0.1367494 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544059e-06, Final residual = 6.0690204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0717722e-09, Final residual = 1.0892758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.29 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10696499 max: 0.59961438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006431, dtInletScale=2.7021598e+15 -> dtScale=1.0006431 deltaT = 8.0946466 Time = 9614.59 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 = 0.079995492 0 0.41237861 water fraction, min, max = 0.13675438 7.0538291e-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 = 0.079990509 0 0.41234337 water fraction, min, max = 0.13675936 7.0841013e-15 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 = 0.079995492 0 0.41237862 water fraction, min, max = 0.13675436 7.0538372e-15 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 = 0.079990517 0 0.41234338 water fraction, min, max = 0.13675935 7.0841094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884428e-06, Final residual = 3.0865335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895175e-09, Final residual = 1.0362407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995497 0 0.41237863 water fraction, min, max = 0.13675437 7.023561e-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 = 0.079990519 0 0.41234341 water fraction, min, max = 0.13675936 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995497 0 0.41237863 water fraction, min, max = 0.13675437 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990519 0 0.41234341 water fraction, min, max = 0.13675936 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536336e-06, Final residual = 6.0666332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0675611e-09, Final residual = 1.0887043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.5 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10702159 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 8.0946466 Time = 9622.68 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 = 0.079985538 0 0.41230819 water fraction, min, max = 0.13676433 7.0538411e-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 = 0.07998056 0 0.41227297 water fraction, min, max = 0.1367693 7.0841252e-15 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 = 0.079985538 0 0.41230819 water fraction, min, max = 0.13676432 7.0538492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980568 0 0.41227298 water fraction, min, max = 0.1367693 7.0841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0827432e-06, Final residual = 3.0841366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881749e-09, Final residual = 1.0177255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985543 0 0.41230821 water fraction, min, max = 0.13676433 7.023561e-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 = 0.07998057 0 0.41227301 water fraction, min, max = 0.13676931 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985543 0 0.41230821 water fraction, min, max = 0.13676433 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980571 0 0.41227301 water fraction, min, max = 0.13676931 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514512e-06, Final residual = 6.0603098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.057299e-09, Final residual = 1.0857229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.7 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.1070131 max: 0.59987087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 8.0946466 Time = 9630.78 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 = 0.079975595 0 0.4122378 water fraction, min, max = 0.13677428 7.053853e-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 = 0.079970623 0 0.41220261 water fraction, min, max = 0.13677924 7.0841491e-15 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 = 0.079975595 0 0.41223781 water fraction, min, max = 0.13677426 7.0538611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970631 0 0.41220261 water fraction, min, max = 0.13677923 7.0841572e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769808e-06, Final residual = 3.0817762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888191e-09, Final residual = 1.0407506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799756 0 0.41223782 water fraction, min, max = 0.13677427 7.023561e-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 = 0.079970633 0 0.41220264 water fraction, min, max = 0.13677925 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799756 0 0.41223782 water fraction, min, max = 0.13677427 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970633 0 0.41220264 water fraction, min, max = 0.13677925 7.023561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491673e-06, Final residual = 6.0554055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.058919e-09, Final residual = 1.0893379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.91 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10700461 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 8.0946466 Time = 9638.87 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 = 0.079965662 0 0.41216746 water fraction, min, max = 0.13678421 7.0235609e-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 = 0.079960696 0 0.41213228 water fraction, min, max = 0.13678917 7.0235609e-15 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 = 0.079965663 0 0.41216746 water fraction, min, max = 0.13678419 7.0235609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960704 0 0.41213229 water fraction, min, max = 0.13678916 7.0235609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714345e-06, Final residual = 3.0791946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872945e-09, Final residual = 1.044591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965668 0 0.41216748 water fraction, min, max = 0.1367842 7.0538768e-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 = 0.079960706 0 0.41213232 water fraction, min, max = 0.13678917 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965668 0 0.41216748 water fraction, min, max = 0.1367842 7.0538768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960706 0 0.41213232 water fraction, min, max = 0.13678917 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470833e-06, Final residual = 6.048389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497346e-09, Final residual = 1.0890085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.12 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10699613 max: 0.59976263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=2.7021598e+15 -> dtScale=1.0003958 deltaT = 8.0946466 Time = 9646.97 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 = 0.079955741 0 0.41209715 water fraction, min, max = 0.13679413 7.0841885e-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 = 0.07995078 0 0.41206199 water fraction, min, max = 0.13679908 7.0841885e-15 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 = 0.079955742 0 0.41209716 water fraction, min, max = 0.13679411 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950788 0 0.412062 water fraction, min, max = 0.13679908 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656993e-06, Final residual = 3.0767927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751117e-09, Final residual = 9.8060634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955746 0 0.41209717 water fraction, min, max = 0.13679413 7.0841885e-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 = 0.07995079 0 0.41206203 water fraction, min, max = 0.13679909 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955746 0 0.41209717 water fraction, min, max = 0.13679413 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995079 0 0.41206203 water fraction, min, max = 0.13679909 7.0841885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447641e-06, Final residual = 6.0394525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383867e-09, Final residual = 1.0849764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.32 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10698767 max: 0.5997086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004859, dtInletScale=2.7021598e+15 -> dtScale=1.0004859 deltaT = 8.0946466 Time = 9655.06 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 = 0.07994583 0 0.41202689 water fraction, min, max = 0.13680404 7.0841884e-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 = 0.079940875 0 0.41199174 water fraction, min, max = 0.13680899 7.0841884e-15 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 = 0.079945831 0 0.41202689 water fraction, min, max = 0.13680403 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940883 0 0.41199175 water fraction, min, max = 0.13680898 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598749e-06, Final residual = 3.0745221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791995e-09, Final residual = 1.0284149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945836 0 0.41202691 water fraction, min, max = 0.13680404 7.0841884e-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 = 0.079940885 0 0.41199178 water fraction, min, max = 0.13680899 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945836 0 0.41202691 water fraction, min, max = 0.13680404 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940885 0 0.41199178 water fraction, min, max = 0.13680899 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423766e-06, Final residual = 6.0320252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369179e-09, Final residual = 1.0849536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.52 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10697921 max: 0.59965462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000576, dtInletScale=2.7021598e+15 -> dtScale=1.000576 deltaT = 8.0946466 Time = 9663.16 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 = 0.079935931 0 0.41195666 water fraction, min, max = 0.13681394 7.0841884e-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 = 0.07993098 0 0.41192154 water fraction, min, max = 0.13681888 7.0841884e-15 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 = 0.079935931 0 0.41195666 water fraction, min, max = 0.13681392 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930989 0 0.41192154 water fraction, min, max = 0.13681888 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544822e-06, Final residual = 3.0721078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0794103e-09, Final residual = 1.0206805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935936 0 0.41195668 water fraction, min, max = 0.13681394 7.0841884e-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 = 0.07993099 0 0.41192157 water fraction, min, max = 0.13681889 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935936 0 0.41195668 water fraction, min, max = 0.13681394 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930991 0 0.41192157 water fraction, min, max = 0.13681889 7.0841884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406656e-06, Final residual = 6.0281708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379611e-09, Final residual = 1.0891546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.73 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10697076 max: 0.59960069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000666, dtInletScale=2.7021598e+15 -> dtScale=1.000666 deltaT = 8.0995975 Time = 9671.26 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 = 0.079926039 0 0.41188645 water fraction, min, max = 0.13682383 7.0841883e-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 = 0.079921091 0 0.41185132 water fraction, min, max = 0.13682877 7.0841883e-15 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 = 0.079926039 0 0.41188645 water fraction, min, max = 0.13682382 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921099 0 0.41185133 water fraction, min, max = 0.13682877 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519286e-06, Final residual = 3.0719657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805136e-09, Final residual = 1.0368029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926044 0 0.41188647 water fraction, min, max = 0.13682383 7.0841883e-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 = 0.079921101 0 0.41185136 water fraction, min, max = 0.13682878 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926044 0 0.41188647 water fraction, min, max = 0.13682383 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921101 0 0.41185136 water fraction, min, max = 0.13682878 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399526e-06, Final residual = 6.0304237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282558e-09, Final residual = 1.0803544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.94 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10702773 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 8.0995975 Time = 9679.36 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 = 0.079916154 0 0.41181625 water fraction, min, max = 0.13683372 7.0841883e-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 = 0.079911212 0 0.41178115 water fraction, min, max = 0.13683865 7.0841883e-15 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 = 0.079916155 0 0.41181626 water fraction, min, max = 0.1368337 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991122 0 0.41178115 water fraction, min, max = 0.13683864 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464679e-06, Final residual = 3.0697878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700235e-09, Final residual = 1.0329304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991616 0 0.41181627 water fraction, min, max = 0.13683371 7.0841883e-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 = 0.079911222 0 0.41178118 water fraction, min, max = 0.13683866 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991616 0 0.41181627 water fraction, min, max = 0.13683371 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911222 0 0.41178118 water fraction, min, max = 0.13683866 7.0841883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379416e-06, Final residual = 6.0243885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231107e-09, Final residual = 1.083706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.16 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10701929 max: 0.5998596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 8.0995975 Time = 9687.46 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 = 0.079906281 0 0.4117461 water fraction, min, max = 0.13684359 7.0841882e-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 = 0.079901344 0 0.41171101 water fraction, min, max = 0.13684852 7.0841882e-15 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 = 0.079906282 0 0.4117461 water fraction, min, max = 0.13684357 7.0841882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901352 0 0.41171102 water fraction, min, max = 0.13684851 7.0841882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410532e-06, Final residual = 3.0677008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729204e-09, Final residual = 1.0229569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906286 0 0.41174612 water fraction, min, max = 0.13684359 7.1145938e-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 = 0.079901354 0 0.41171105 water fraction, min, max = 0.13684853 7.1449954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906286 0 0.41174612 water fraction, min, max = 0.13684359 7.1145938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901354 0 0.41171105 water fraction, min, max = 0.13684853 7.1449954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361258e-06, Final residual = 6.0182297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0100173e-09, Final residual = 1.0780024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.35 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10701085 max: 0.59980578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=2.7021598e+15 -> dtScale=1.0003238 deltaT = 8.0995975 Time = 9695.56 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 = 0.079896418 0 0.41167598 water fraction, min, max = 0.13685345 7.1449954e-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 = 0.079891486 0 0.41164091 water fraction, min, max = 0.13685838 7.1449954e-15 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 = 0.079896419 0 0.41167599 water fraction, min, max = 0.13685344 7.1449954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891495 0 0.41164092 water fraction, min, max = 0.13685837 7.1449954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.035343e-06, Final residual = 3.0654063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760097e-09, Final residual = 1.0305241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896424 0 0.411676 water fraction, min, max = 0.13685345 7.1449954e-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 = 0.079891497 0 0.41164095 water fraction, min, max = 0.13685838 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896424 0 0.411676 water fraction, min, max = 0.13685345 7.1449954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891497 0 0.41164095 water fraction, min, max = 0.13685838 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339308e-06, Final residual = 6.014252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.011855e-09, Final residual = 1.0795653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.56 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10700243 max: 0.59975201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 8.0995975 Time = 9703.66 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 = 0.079886566 0 0.4116059 water fraction, min, max = 0.13686331 7.1449953e-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 = 0.07988164 0 0.41157086 water fraction, min, max = 0.13686822 7.1449953e-15 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 = 0.079886567 0 0.41160591 water fraction, min, max = 0.13686329 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881648 0 0.41157086 water fraction, min, max = 0.13686822 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296482e-06, Final residual = 3.0630321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668855e-09, Final residual = 1.0209959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886572 0 0.41160592 water fraction, min, max = 0.1368633 7.1449953e-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 = 0.07988165 0 0.41157089 water fraction, min, max = 0.13686823 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886572 0 0.41160592 water fraction, min, max = 0.1368633 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988165 0 0.41157089 water fraction, min, max = 0.13686823 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312572e-06, Final residual = 6.0103046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095575e-09, Final residual = 1.0786619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.76 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10699401 max: 0.59969829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=2.7021598e+15 -> dtScale=1.0005031 deltaT = 8.0995975 Time = 9711.76 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 = 0.079876725 0 0.41153586 water fraction, min, max = 0.13687315 7.1449953e-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 = 0.079871804 0 0.41150084 water fraction, min, max = 0.13687806 7.1449952e-15 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 = 0.079876726 0 0.41153587 water fraction, min, max = 0.13687313 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871812 0 0.41150084 water fraction, min, max = 0.13687805 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238185e-06, Final residual = 3.0601676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631361e-09, Final residual = 1.0211931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987673 0 0.41153588 water fraction, min, max = 0.13687314 7.1449953e-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 = 0.079871814 0 0.41150087 water fraction, min, max = 0.13687807 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987673 0 0.41153588 water fraction, min, max = 0.13687314 7.1449953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871814 0 0.41150087 water fraction, min, max = 0.13687807 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285639e-06, Final residual = 6.0057217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066176e-09, Final residual = 1.0782612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.97 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.1069856 max: 0.59964464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005926, dtInletScale=2.7021598e+15 -> dtScale=1.0005926 deltaT = 8.0995975 Time = 9719.86 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 = 0.079866894 0 0.41146586 water fraction, min, max = 0.13688298 7.1449952e-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 = 0.079861979 0 0.41143086 water fraction, min, max = 0.13688789 7.1449952e-15 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 = 0.079866895 0 0.41146587 water fraction, min, max = 0.13688296 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079861987 0 0.41143086 water fraction, min, max = 0.13688788 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183289e-06, Final residual = 3.0577151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608074e-09, Final residual = 1.0310003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798669 0 0.41146588 water fraction, min, max = 0.13688297 7.1449952e-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 = 0.079861989 0 0.41143089 water fraction, min, max = 0.13688789 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798669 0 0.41146588 water fraction, min, max = 0.13688297 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861989 0 0.41143089 water fraction, min, max = 0.13688789 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267559e-06, Final residual = 5.997831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951207e-09, Final residual = 1.0731805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.17 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.1069772 max: 0.59959104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006821, dtInletScale=2.7021598e+15 -> dtScale=1.0006821 deltaT = 8.1045757 Time = 9727.96 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 = 0.079857071 0 0.41139588 water fraction, min, max = 0.1368928 7.1449952e-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 = 0.079852158 0 0.41136087 water fraction, min, max = 0.13689771 7.1449951e-15 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 = 0.079857072 0 0.41139589 water fraction, min, max = 0.13689278 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079852166 0 0.41136088 water fraction, min, max = 0.1368977 7.1449951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159783e-06, Final residual = 3.0575285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637865e-09, Final residual = 1.0217625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857077 0 0.4113959 water fraction, min, max = 0.1368928 7.1449952e-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 = 0.079852168 0 0.41136091 water fraction, min, max = 0.13689771 7.1449951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857077 0 0.4113959 water fraction, min, max = 0.13689279 7.1449952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852168 0 0.41136091 water fraction, min, max = 0.13689771 7.1449951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261883e-06, Final residual = 5.9940287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925399e-09, Final residual = 1.071295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.37 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10703455 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 8.1045757 Time = 9736.06 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 = 0.079847256 0 0.41132591 water fraction, min, max = 0.13690262 7.1449951e-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 = 0.079842348 0 0.41129092 water fraction, min, max = 0.13690752 7.1449951e-15 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 = 0.079847257 0 0.41132592 water fraction, min, max = 0.1369026 7.1449951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079842356 0 0.41129093 water fraction, min, max = 0.13690751 7.1449951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103772e-06, Final residual = 3.0552082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565229e-09, Final residual = 1.0244694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847261 0 0.41132593 water fraction, min, max = 0.13690261 7.1754901e-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 = 0.079842358 0 0.41129096 water fraction, min, max = 0.13690752 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847261 0 0.41132593 water fraction, min, max = 0.13690261 7.1754901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842358 0 0.41129096 water fraction, min, max = 0.13690752 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241812e-06, Final residual = 5.9879321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9950905e-09, Final residual = 1.0770234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.56 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10702616 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 8.1045757 Time = 9744.17 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 = 0.079837451 0 0.41125599 water fraction, min, max = 0.13691242 7.2059817e-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 = 0.079832549 0 0.41122102 water fraction, min, max = 0.13691732 7.2059826e-15 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 = 0.079837452 0 0.41125599 water fraction, min, max = 0.1369124 7.2059824e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079832557 0 0.41122102 water fraction, min, max = 0.13691731 7.2059834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048604e-06, Final residual = 3.0529396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566298e-09, Final residual = 1.0201374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837457 0 0.41125601 water fraction, min, max = 0.13691242 7.2059811e-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 = 0.079832559 0 0.41122105 water fraction, min, max = 0.13691732 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837457 0 0.41125601 water fraction, min, max = 0.13691242 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832559 0 0.41122105 water fraction, min, max = 0.13691732 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219976e-06, Final residual = 5.9808487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9793446e-09, Final residual = 1.0716498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.78 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10701778 max: 0.5997989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 8.1045757 Time = 9752.27 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 = 0.079827657 0 0.4111861 water fraction, min, max = 0.13692221 7.2059811e-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 = 0.07982276 0 0.41115115 water fraction, min, max = 0.1369271 7.2059811e-15 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 = 0.079827658 0 0.4111861 water fraction, min, max = 0.1369222 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079822768 0 0.41115115 water fraction, min, max = 0.1369271 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992814e-06, Final residual = 3.0505116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573333e-09, Final residual = 1.0202311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827663 0 0.41118612 water fraction, min, max = 0.13692221 7.2059811e-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 = 0.07982277 0 0.41115118 water fraction, min, max = 0.13692711 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827663 0 0.41118612 water fraction, min, max = 0.13692221 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982277 0 0.41115118 water fraction, min, max = 0.13692711 7.2059811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200236e-06, Final residual = 5.9758168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9768667e-09, Final residual = 1.0730184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.98 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.1070094 max: 0.59974545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=2.7021598e+15 -> dtScale=1.0004244 deltaT = 8.1045757 Time = 9760.38 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 = 0.079817874 0 0.41111625 water fraction, min, max = 0.136932 7.205981e-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 = 0.079812982 0 0.41108131 water fraction, min, max = 0.13693688 7.205981e-15 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 = 0.079817875 0 0.41111625 water fraction, min, max = 0.13693198 7.205981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07981299 0 0.41108132 water fraction, min, max = 0.13693687 7.205981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9936988e-06, Final residual = 3.0484362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540027e-09, Final residual = 1.0299809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079817879 0 0.41111627 water fraction, min, max = 0.13693199 7.2365112e-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 = 0.079812992 0 0.41108135 water fraction, min, max = 0.13693689 7.2670374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079817879 0 0.41111627 water fraction, min, max = 0.13693199 7.2365112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812992 0 0.41108135 water fraction, min, max = 0.13693689 7.2670374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178463e-06, Final residual = 5.972481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760501e-09, Final residual = 1.0692086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.18 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10700104 max: 0.59969206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005135, dtInletScale=2.7021598e+15 -> dtScale=1.0005135 deltaT = 8.1045757 Time = 9768.48 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 = 0.079808101 0 0.41104643 water fraction, min, max = 0.13694177 7.2670379e-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 = 0.079803214 0 0.41101152 water fraction, min, max = 0.13694665 7.2670389e-15 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 = 0.079808102 0 0.41104644 water fraction, min, max = 0.13694175 7.2670387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079803222 0 0.41101153 water fraction, min, max = 0.13694664 7.2670396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881799e-06, Final residual = 3.0463522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599077e-09, Final residual = 1.0173463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808106 0 0.41104645 water fraction, min, max = 0.13694177 7.2670374e-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 = 0.079803224 0 0.41101156 water fraction, min, max = 0.13694666 7.2670374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808106 0 0.41104645 water fraction, min, max = 0.13694177 7.2670374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803224 0 0.41101156 water fraction, min, max = 0.13694666 7.2670374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160271e-06, Final residual = 5.966786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756675e-09, Final residual = 1.0730557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.38 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10699268 max: 0.59963872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006025, dtInletScale=2.7021598e+15 -> dtScale=1.0006025 deltaT = 8.1045757 Time = 9776.59 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 = 0.079798339 0 0.41097666 water fraction, min, max = 0.13695153 7.2670373e-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 = 0.079793457 0 0.41094177 water fraction, min, max = 0.13695641 7.2670373e-15 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 = 0.079798339 0 0.41097667 water fraction, min, max = 0.13695152 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079793465 0 0.41094177 water fraction, min, max = 0.1369564 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826815e-06, Final residual = 3.0442039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437217e-09, Final residual = 1.024208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798344 0 0.41097668 water fraction, min, max = 0.13695153 7.2670373e-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 = 0.079793467 0 0.4109418 water fraction, min, max = 0.13695641 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798344 0 0.41097668 water fraction, min, max = 0.13695153 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793467 0 0.4109418 water fraction, min, max = 0.13695641 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140034e-06, Final residual = 5.9596247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9606116e-09, Final residual = 1.0670473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.58 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10698433 max: 0.59958543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006914, dtInletScale=2.7021598e+15 -> dtScale=1.0006914 deltaT = 8.1095816 Time = 9784.7 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 = 0.079788584 0 0.4109069 water fraction, min, max = 0.13696129 7.2670373e-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 = 0.079783704 0 0.41087201 water fraction, min, max = 0.13696616 7.2670373e-15 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 = 0.079788584 0 0.41090691 water fraction, min, max = 0.13696127 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079783712 0 0.41087201 water fraction, min, max = 0.13696615 7.2670373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802364e-06, Final residual = 3.0437329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496348e-09, Final residual = 1.0268932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788589 0 0.41090692 water fraction, min, max = 0.13696128 7.3319321e-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 = 0.079783714 0 0.41087204 water fraction, min, max = 0.13696617 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788589 0 0.41090692 water fraction, min, max = 0.13696128 7.3319321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783714 0 0.41087204 water fraction, min, max = 0.13696617 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129733e-06, Final residual = 5.9580836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9578383e-09, Final residual = 1.0667295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.77 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10704206 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 8.1095816 Time = 9792.81 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 = 0.079778836 0 0.41083716 water fraction, min, max = 0.13697104 7.3968184e-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 = 0.079773962 0 0.41080229 water fraction, min, max = 0.1369759 7.3968184e-15 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 = 0.079778837 0 0.41083717 water fraction, min, max = 0.13697102 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07977397 0 0.41080229 water fraction, min, max = 0.13697589 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.974664e-06, Final residual = 3.0413932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451564e-09, Final residual = 9.9297816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778842 0 0.41083718 water fraction, min, max = 0.13697103 7.3968184e-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 = 0.079773972 0 0.41080232 water fraction, min, max = 0.13697591 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778842 0 0.41083718 water fraction, min, max = 0.13697103 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773972 0 0.41080232 water fraction, min, max = 0.13697591 7.3968184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105774e-06, Final residual = 5.9511137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492152e-09, Final residual = 1.0643582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.98 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10703372 max: 0.59984923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 8.1095816 Time = 9800.92 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 = 0.0797691 0 0.41076746 water fraction, min, max = 0.13698077 7.3968183e-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 = 0.079764231 0 0.41073261 water fraction, min, max = 0.13698563 7.3968183e-15 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 = 0.0797691 0 0.41076747 water fraction, min, max = 0.13698076 7.3968183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079764239 0 0.41073261 water fraction, min, max = 0.13698563 7.3968183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691346e-06, Final residual = 3.0392294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.049424e-09, Final residual = 1.0243327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769105 0 0.41076748 water fraction, min, max = 0.13698077 7.4617543e-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 = 0.079764241 0 0.41073264 water fraction, min, max = 0.13698564 7.5266819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769105 0 0.41076748 water fraction, min, max = 0.13698077 7.4617543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764241 0 0.41073264 water fraction, min, max = 0.13698564 7.5266819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083812e-06, Final residual = 5.9438135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445383e-09, Final residual = 1.0618328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.17 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10702539 max: 0.59979604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 8.1095816 Time = 9809.03 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 = 0.079759373 0 0.4106978 water fraction, min, max = 0.1369905 7.5266819e-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 = 0.07975451 0 0.41066296 water fraction, min, max = 0.13699535 7.5266819e-15 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 = 0.079759374 0 0.41069781 water fraction, min, max = 0.13699048 7.5266819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079754518 0 0.41066297 water fraction, min, max = 0.13699535 7.5266819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634957e-06, Final residual = 3.0367356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414836e-09, Final residual = 1.0102388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759379 0 0.41069782 water fraction, min, max = 0.13699049 7.5266818e-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 = 0.07975452 0 0.410663 water fraction, min, max = 0.13699536 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759379 0 0.41069782 water fraction, min, max = 0.13699049 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975452 0 0.410663 water fraction, min, max = 0.13699536 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059508e-06, Final residual = 5.9367288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390479e-09, Final residual = 1.0621209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.38 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10701706 max: 0.5997429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=2.7021598e+15 -> dtScale=1.0004287 deltaT = 8.1095816 Time = 9817.14 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 = 0.079749658 0 0.41062818 water fraction, min, max = 0.13700021 7.5266818e-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 = 0.079744799 0 0.41059336 water fraction, min, max = 0.13700506 7.5266818e-15 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 = 0.079749658 0 0.41062818 water fraction, min, max = 0.1370002 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079744807 0 0.41059336 water fraction, min, max = 0.13700506 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579866e-06, Final residual = 3.0343333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.039607e-09, Final residual = 1.0107627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749663 0 0.4106282 water fraction, min, max = 0.13700021 7.5266818e-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 = 0.079744809 0 0.41059339 water fraction, min, max = 0.13700507 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749663 0 0.4106282 water fraction, min, max = 0.13700021 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744809 0 0.41059339 water fraction, min, max = 0.13700507 7.5266818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.004095e-06, Final residual = 5.930329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289298e-09, Final residual = 1.0600119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.58 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10700875 max: 0.59968981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=2.7021598e+15 -> dtScale=1.0005173 deltaT = 8.1095816 Time = 9825.24 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 = 0.079739952 0 0.41055859 water fraction, min, max = 0.13700992 7.5266817e-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 = 0.079735099 0 0.41052379 water fraction, min, max = 0.13701477 7.5266817e-15 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 = 0.079739953 0 0.4105586 water fraction, min, max = 0.1370099 7.5266817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079735107 0 0.4105238 water fraction, min, max = 0.13701476 7.5266817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523317e-06, Final residual = 3.0321611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312674e-09, Final residual = 1.0220444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739957 0 0.41055861 water fraction, min, max = 0.13700991 7.5573239e-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 = 0.079735109 0 0.41052382 water fraction, min, max = 0.13701477 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739957 0 0.41055861 water fraction, min, max = 0.13700991 7.5573239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735109 0 0.41052382 water fraction, min, max = 0.13701477 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021671e-06, Final residual = 5.924138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9281011e-09, Final residual = 1.0606817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.78 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10700044 max: 0.59963677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006057, dtInletScale=2.7021598e+15 -> dtScale=1.0006057 deltaT = 8.1095816 Time = 9833.35 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 = 0.079730257 0 0.41048904 water fraction, min, max = 0.13701961 7.5879621e-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 = 0.079725409 0 0.41045426 water fraction, min, max = 0.13702445 7.5879621e-15 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 = 0.079730258 0 0.41048905 water fraction, min, max = 0.1370196 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079725417 0 0.41045427 water fraction, min, max = 0.13702445 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467371e-06, Final residual = 3.0298439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327194e-09, Final residual = 1.0262471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730262 0 0.41048906 water fraction, min, max = 0.13701961 7.5879621e-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 = 0.079725419 0 0.4104543 water fraction, min, max = 0.13702446 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730262 0 0.41048906 water fraction, min, max = 0.13701961 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725419 0 0.4104543 water fraction, min, max = 0.13702446 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999261e-06, Final residual = 5.9169968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130659e-09, Final residual = 1.0544872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.98 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10699214 max: 0.59958379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006942, dtInletScale=2.7021598e+15 -> dtScale=1.0006942 deltaT = 8.1146155 Time = 9841.47 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 = 0.07972057 0 0.41041951 water fraction, min, max = 0.1370293 7.6186349e-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 = 0.079715724 0 0.41038473 water fraction, min, max = 0.13703414 7.6493118e-15 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 = 0.07972057 0 0.41041952 water fraction, min, max = 0.13702929 7.6186429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079715732 0 0.41038473 water fraction, min, max = 0.13703413 7.6493197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443502e-06, Final residual = 3.0295027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348407e-09, Final residual = 1.0198987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720575 0 0.41041953 water fraction, min, max = 0.1370293 7.5879621e-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 = 0.079715734 0 0.41038476 water fraction, min, max = 0.13703415 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720575 0 0.41041953 water fraction, min, max = 0.1370293 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079715734 0 0.41038476 water fraction, min, max = 0.13703415 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988604e-06, Final residual = 5.9131826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120871e-09, Final residual = 1.056448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.18 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10705025 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 8.1146155 Time = 9849.58 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 = 0.07971089 0 0.41034999 water fraction, min, max = 0.13703898 7.5879621e-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 = 0.079706049 0 0.41031523 water fraction, min, max = 0.13704382 7.587962e-15 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 = 0.07971089 0 0.41035 water fraction, min, max = 0.13703897 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079706057 0 0.41031524 water fraction, min, max = 0.13704381 7.587962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387377e-06, Final residual = 3.0271343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277369e-09, Final residual = 1.0354054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.41035001 water fraction, min, max = 0.13703898 7.5879621e-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 = 0.079706059 0 0.41031527 water fraction, min, max = 0.13704382 7.587962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.41035001 water fraction, min, max = 0.13703898 7.5879621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706059 0 0.41031527 water fraction, min, max = 0.13704382 7.587962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965758e-06, Final residual = 5.9068368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055549e-09, Final residual = 1.056209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.38 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10704196 max: 0.59985003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 8.1146155 Time = 9857.7 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 = 0.07970122 0 0.41028052 water fraction, min, max = 0.13704865 7.587962e-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 = 0.079696385 0 0.41024577 water fraction, min, max = 0.13705348 7.587962e-15 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 = 0.07970122 0 0.41028052 water fraction, min, max = 0.13704864 7.587962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079696392 0 0.41024578 water fraction, min, max = 0.13705347 7.587962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9331434e-06, Final residual = 3.0251184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305551e-09, Final residual = 1.0186214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701225 0 0.41028054 water fraction, min, max = 0.13704865 7.6186695e-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 = 0.079696394 0 0.41024581 water fraction, min, max = 0.13705349 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701225 0 0.41028054 water fraction, min, max = 0.13704865 7.6186695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696394 0 0.41024581 water fraction, min, max = 0.13705349 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943563e-06, Final residual = 5.9012091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009158e-09, Final residual = 1.0521637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.58 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10703368 max: 0.59979714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=2.7021598e+15 -> dtScale=1.0003382 deltaT = 8.1146155 Time = 9865.81 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 = 0.07969156 0 0.41021108 water fraction, min, max = 0.13705831 7.649373e-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 = 0.07968673 0 0.41017635 water fraction, min, max = 0.13706313 7.649373e-15 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 = 0.079691561 0 0.41021109 water fraction, min, max = 0.1370583 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079686738 0 0.41017636 water fraction, min, max = 0.13706313 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276515e-06, Final residual = 3.0230581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305153e-09, Final residual = 1.0138098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691566 0 0.4102111 water fraction, min, max = 0.13705831 7.649373e-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 = 0.07968674 0 0.41017639 water fraction, min, max = 0.13706314 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691566 0 0.4102111 water fraction, min, max = 0.13705831 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968674 0 0.41017639 water fraction, min, max = 0.13706314 7.649373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925786e-06, Final residual = 5.8953474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967216e-09, Final residual = 1.0508478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.78 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.1070254 max: 0.5997443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004263, dtInletScale=2.7021598e+15 -> dtScale=1.0004263 deltaT = 8.1146155 Time = 9873.93 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 = 0.079681911 0 0.41014168 water fraction, min, max = 0.13706796 7.6493729e-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 = 0.079677086 0 0.41010697 water fraction, min, max = 0.13707278 7.6493729e-15 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 = 0.079681912 0 0.41014168 water fraction, min, max = 0.13706794 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079677094 0 0.41010698 water fraction, min, max = 0.13707277 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224424e-06, Final residual = 3.0206671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208185e-09, Final residual = 1.0040962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681917 0 0.4101417 water fraction, min, max = 0.13706796 7.6493729e-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 = 0.079677096 0 0.41010701 water fraction, min, max = 0.13707278 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681917 0 0.4101417 water fraction, min, max = 0.13706796 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677096 0 0.41010701 water fraction, min, max = 0.13707278 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908952e-06, Final residual = 5.887611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862059e-09, Final residual = 1.0536119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.98 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10701714 max: 0.59969152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005144, dtInletScale=2.7021598e+15 -> dtScale=1.0005144 deltaT = 8.1146155 Time = 9882.04 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 = 0.079672273 0 0.41007232 water fraction, min, max = 0.1370776 7.6493729e-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 = 0.079667453 0 0.41003763 water fraction, min, max = 0.13708241 7.6493729e-15 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 = 0.079672273 0 0.41007232 water fraction, min, max = 0.13707758 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079667461 0 0.41003763 water fraction, min, max = 0.1370824 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169603e-06, Final residual = 3.0185058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253787e-09, Final residual = 1.0096222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672278 0 0.41007234 water fraction, min, max = 0.13707759 7.6493729e-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 = 0.079667463 0 0.41003766 water fraction, min, max = 0.13708242 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672278 0 0.41007234 water fraction, min, max = 0.13707759 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667463 0 0.41003766 water fraction, min, max = 0.13708242 7.6493729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886825e-06, Final residual = 5.8811623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8872606e-09, Final residual = 1.0587073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.19 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10700888 max: 0.59963879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006024, dtInletScale=2.7021598e+15 -> dtScale=1.0006024 deltaT = 8.1146155 Time = 9890.16 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 = 0.079662644 0 0.41000299 water fraction, min, max = 0.13708723 7.6493728e-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 = 0.07965783 0 0.40996832 water fraction, min, max = 0.13709203 7.6493728e-15 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 = 0.079662645 0 0.410003 water fraction, min, max = 0.13708721 7.6493728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079657838 0 0.40996833 water fraction, min, max = 0.13709203 7.6493728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115012e-06, Final residual = 3.0163306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245712e-09, Final residual = 1.0172277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662649 0 0.41000301 water fraction, min, max = 0.13708722 7.6801264e-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 = 0.079657839 0 0.40996836 water fraction, min, max = 0.13709204 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662649 0 0.41000301 water fraction, min, max = 0.13708722 7.6801264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657839 0 0.40996836 water fraction, min, max = 0.13709204 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869256e-06, Final residual = 5.8754121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734626e-09, Final residual = 1.0465993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.38 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10700063 max: 0.59958611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006903, dtInletScale=2.7021598e+15 -> dtScale=1.0006903 deltaT = 8.1196776 Time = 9898.28 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 = 0.079653023 0 0.40993368 water fraction, min, max = 0.13709685 7.7108759e-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 = 0.079648211 0 0.40989901 water fraction, min, max = 0.13710165 7.7108759e-15 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 = 0.079653024 0 0.40993369 water fraction, min, max = 0.13709683 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079648219 0 0.40989902 water fraction, min, max = 0.13710165 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091957e-06, Final residual = 3.0159568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213323e-09, Final residual = 1.0241962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653028 0 0.4099337 water fraction, min, max = 0.13709684 7.7108759e-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 = 0.07964822 0 0.40989905 water fraction, min, max = 0.13710166 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653028 0 0.4099337 water fraction, min, max = 0.13709684 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964822 0 0.40989905 water fraction, min, max = 0.13710166 7.7108759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860493e-06, Final residual = 5.8718949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636674e-09, Final residual = 1.0460915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.58 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10705913 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 8.1196776 Time = 9906.4 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 = 0.079643409 0 0.40986439 water fraction, min, max = 0.13710646 7.7108758e-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 = 0.079638602 0 0.40982974 water fraction, min, max = 0.13711126 7.7108758e-15 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 = 0.07964341 0 0.4098644 water fraction, min, max = 0.13710645 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07963861 0 0.40982975 water fraction, min, max = 0.13711125 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9036714e-06, Final residual = 3.0137073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0184068e-09, Final residual = 1.0087514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643415 0 0.40986441 water fraction, min, max = 0.13710646 7.7108758e-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 = 0.079638612 0 0.40982977 water fraction, min, max = 0.13711127 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643415 0 0.40986441 water fraction, min, max = 0.13710646 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638612 0 0.40982977 water fraction, min, max = 0.13711127 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846207e-06, Final residual = 5.8656607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695714e-09, Final residual = 1.052902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.79 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10705089 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 8.1196776 Time = 9914.52 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 = 0.079633806 0 0.40979514 water fraction, min, max = 0.13711607 7.7108758e-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 = 0.079629004 0 0.40976051 water fraction, min, max = 0.13712086 7.7108758e-15 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 = 0.079633807 0 0.40979514 water fraction, min, max = 0.13711605 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079629012 0 0.40976051 water fraction, min, max = 0.13712085 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983966e-06, Final residual = 3.0114772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170267e-09, Final residual = 1.0070709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633811 0 0.40979516 water fraction, min, max = 0.13711606 7.7108758e-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 = 0.079629013 0 0.40976054 water fraction, min, max = 0.13712087 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633811 0 0.40979516 water fraction, min, max = 0.13711606 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079629013 0 0.40976054 water fraction, min, max = 0.13712087 7.7108758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830414e-06, Final residual = 5.8566731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8598058e-09, Final residual = 1.0506747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.98 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10704265 max: 0.59980223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 8.1196776 Time = 9922.64 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 = 0.079624213 0 0.40972592 water fraction, min, max = 0.13712566 7.7108757e-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 = 0.079619416 0 0.40969131 water fraction, min, max = 0.13713045 7.7108757e-15 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 = 0.079624213 0 0.40972593 water fraction, min, max = 0.13712564 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079619423 0 0.40969131 water fraction, min, max = 0.13713044 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929889e-06, Final residual = 3.0092393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119844e-09, Final residual = 1.0051556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624218 0 0.40972594 water fraction, min, max = 0.13712565 7.7108757e-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 = 0.079619425 0 0.40969134 water fraction, min, max = 0.13713045 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624218 0 0.40972594 water fraction, min, max = 0.13712565 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619425 0 0.40969134 water fraction, min, max = 0.13713045 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810979e-06, Final residual = 5.8484898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481918e-09, Final residual = 1.0465624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.18 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10703443 max: 0.59974969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=2.7021598e+15 -> dtScale=1.0004174 deltaT = 8.1196776 Time = 9930.76 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 = 0.079614629 0 0.40965674 water fraction, min, max = 0.13713524 7.7108757e-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 = 0.079609838 0 0.40962215 water fraction, min, max = 0.13714003 7.7108757e-15 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 = 0.07961463 0 0.40965675 water fraction, min, max = 0.13713523 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079609845 0 0.40962216 water fraction, min, max = 0.13714002 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876306e-06, Final residual = 3.0067055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143257e-09, Final residual = 1.0322927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614635 0 0.40965676 water fraction, min, max = 0.13713524 7.7108757e-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 = 0.079609847 0 0.40962218 water fraction, min, max = 0.13714003 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614635 0 0.40965676 water fraction, min, max = 0.13713524 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609847 0 0.40962218 water fraction, min, max = 0.13714003 7.7108757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795396e-06, Final residual = 5.842179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8434907e-09, Final residual = 1.0456314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.39 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10702621 max: 0.59969721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=2.7021598e+15 -> dtScale=1.0005049 deltaT = 8.1196776 Time = 9938.87 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 = 0.079605057 0 0.4095876 water fraction, min, max = 0.13714482 7.7108756e-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 = 0.07960027 0 0.40955303 water fraction, min, max = 0.13714959 7.7108756e-15 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 = 0.079605057 0 0.40958761 water fraction, min, max = 0.1371448 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079600278 0 0.40955303 water fraction, min, max = 0.13714959 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823386e-06, Final residual = 3.004593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107827e-09, Final residual = 1.0091488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605062 0 0.40958762 water fraction, min, max = 0.13714481 7.7108756e-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 = 0.079600279 0 0.40955306 water fraction, min, max = 0.1371496 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605062 0 0.40958762 water fraction, min, max = 0.13714481 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600279 0 0.40955306 water fraction, min, max = 0.1371496 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773328e-06, Final residual = 5.8367546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403416e-09, Final residual = 1.0482075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.6 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.107018 max: 0.59964477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005924, dtInletScale=2.7021598e+15 -> dtScale=1.0005924 deltaT = 8.1196776 Time = 9946.99 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 = 0.079595494 0 0.4095185 water fraction, min, max = 0.13715438 7.7108756e-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 = 0.079590712 0 0.40948395 water fraction, min, max = 0.13715915 7.7108755e-15 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 = 0.079595495 0 0.40951851 water fraction, min, max = 0.13715436 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07959072 0 0.40948395 water fraction, min, max = 0.13715914 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768886e-06, Final residual = 3.0025418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063349e-09, Final residual = 1.0156947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595499 0 0.40951852 water fraction, min, max = 0.13715437 7.7108756e-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 = 0.079590722 0 0.40948398 water fraction, min, max = 0.13715916 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595499 0 0.40951852 water fraction, min, max = 0.13715437 7.7108756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590722 0 0.40948398 water fraction, min, max = 0.13715916 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750064e-06, Final residual = 5.8332887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.833511e-09, Final residual = 1.0441659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.79 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.1070098 max: 0.59959239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006798, dtInletScale=2.7021598e+15 -> dtScale=1.0006798 deltaT = 8.1247683 Time = 9955.12 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 = 0.079585938 0 0.40944942 water fraction, min, max = 0.13716393 7.7108755e-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 = 0.079581159 0 0.40941486 water fraction, min, max = 0.13716871 7.7108755e-15 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 = 0.079585939 0 0.40944942 water fraction, min, max = 0.13716392 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079581167 0 0.40941486 water fraction, min, max = 0.1371687 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747577e-06, Final residual = 3.0023422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069908e-09, Final residual = 1.0273397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585944 0 0.40944944 water fraction, min, max = 0.13716393 7.7108755e-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 = 0.079581168 0 0.40941489 water fraction, min, max = 0.13716871 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585944 0 0.40944944 water fraction, min, max = 0.13716393 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581168 0 0.40941489 water fraction, min, max = 0.13716871 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.974274e-06, Final residual = 5.8327298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344323e-09, Final residual = 1.0442079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.99 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10706869 max: 0.59991592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 8.1247683 Time = 9963.24 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 = 0.07957639 0 0.40938035 water fraction, min, max = 0.13717348 7.7108755e-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 = 0.079571616 0 0.40934581 water fraction, min, max = 0.13717825 7.7108754e-15 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 = 0.079576391 0 0.40938035 water fraction, min, max = 0.13717347 7.7108755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079571623 0 0.40934581 water fraction, min, max = 0.13717824 7.7108754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693878e-06, Final residual = 3.000099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058672e-09, Final residual = 1.0265347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576395 0 0.40938037 water fraction, min, max = 0.13717348 7.7417704e-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 = 0.079571625 0 0.40934584 water fraction, min, max = 0.13717825 7.7726613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576395 0 0.40938037 water fraction, min, max = 0.13717348 7.7417704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571625 0 0.40934584 water fraction, min, max = 0.13717825 7.7726613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724168e-06, Final residual = 5.8284044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8313738e-09, Final residual = 1.0447812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.2 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10706049 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 8.1247683 Time = 9971.37 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 = 0.079566852 0 0.40931132 water fraction, min, max = 0.13718302 7.7726613e-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 = 0.079562083 0 0.40927679 water fraction, min, max = 0.13718778 7.7726613e-15 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 = 0.079566853 0 0.40931132 water fraction, min, max = 0.137183 7.7726613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07956209 0 0.4092768 water fraction, min, max = 0.13718777 7.7726613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640329e-06, Final residual = 2.9979233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.003219e-09, Final residual = 1.0030745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566857 0 0.40931133 water fraction, min, max = 0.13718301 7.8381465e-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 = 0.079562092 0 0.40927683 water fraction, min, max = 0.13718779 7.9036234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566857 0 0.40931133 water fraction, min, max = 0.13718301 7.8381465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562092 0 0.40927683 water fraction, min, max = 0.13718779 7.9036234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704818e-06, Final residual = 5.8226089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185218e-09, Final residual = 1.0411365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.41 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10705231 max: 0.59981128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 8.1247683 Time = 9979.49 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 = 0.079557324 0 0.40924232 water fraction, min, max = 0.13719255 7.9036234e-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 = 0.07955256 0 0.40920782 water fraction, min, max = 0.1371973 7.9036234e-15 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 = 0.079557325 0 0.40924233 water fraction, min, max = 0.13719253 7.9036234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079552567 0 0.40920782 water fraction, min, max = 0.1371973 7.9036234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586611e-06, Final residual = 2.9956788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932994e-09, Final residual = 1.0165238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557329 0 0.40924234 water fraction, min, max = 0.13719254 7.9036234e-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 = 0.079552569 0 0.40920785 water fraction, min, max = 0.13719731 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557329 0 0.40924234 water fraction, min, max = 0.13719254 7.9036234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079552569 0 0.40920785 water fraction, min, max = 0.13719731 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685105e-06, Final residual = 5.8170659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8183473e-09, Final residual = 1.0419574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.62 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10704413 max: 0.59975904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 8.1247683 Time = 9987.62 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 = 0.079547806 0 0.40917336 water fraction, min, max = 0.13720207 7.9036233e-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 = 0.079543047 0 0.40913888 water fraction, min, max = 0.13720682 7.9036233e-15 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 = 0.079547807 0 0.40917337 water fraction, min, max = 0.13720205 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079543055 0 0.40913889 water fraction, min, max = 0.13720681 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533491e-06, Final residual = 2.9933392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007277e-09, Final residual = 1.0100761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547811 0 0.40917338 water fraction, min, max = 0.13720206 7.9036233e-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 = 0.079543056 0 0.40913891 water fraction, min, max = 0.13720682 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547811 0 0.40917338 water fraction, min, max = 0.13720206 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543056 0 0.40913891 water fraction, min, max = 0.13720682 7.9036233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664064e-06, Final residual = 5.8099455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110744e-09, Final residual = 1.04308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.81 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10703596 max: 0.59970685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004888, dtInletScale=2.7021598e+15 -> dtScale=1.0004888 deltaT = 8.1247683 Time = 9995.74 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 = 0.079538298 0 0.40910445 water fraction, min, max = 0.13721157 7.9036232e-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 = 0.079533544 0 0.40906998 water fraction, min, max = 0.13721632 7.9036232e-15 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 = 0.079538299 0 0.40910445 water fraction, min, max = 0.13721156 7.9036232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079533552 0 0.40906999 water fraction, min, max = 0.13721631 7.9036232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480159e-06, Final residual = 2.9909249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996736e-09, Final residual = 1.0057734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538303 0 0.40910446 water fraction, min, max = 0.13721157 7.9345635e-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 = 0.079533553 0 0.40907001 water fraction, min, max = 0.13721633 7.9654998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538303 0 0.40910446 water fraction, min, max = 0.13721157 7.9345635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533553 0 0.40907001 water fraction, min, max = 0.13721633 7.9654998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642489e-06, Final residual = 5.8029561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8015026e-09, Final residual = 1.0389499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.02 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.1070278 max: 0.59965471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005758, dtInletScale=2.7021598e+15 -> dtScale=1.0005758 deltaT = 8.1247683 Time = 10003.9 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 = 0.0795288 0 0.40903556 water fraction, min, max = 0.13722107 7.9654998e-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 = 0.079524051 0 0.40900112 water fraction, min, max = 0.13722581 7.9654998e-15 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 = 0.079528801 0 0.40903557 water fraction, min, max = 0.13722106 7.9654998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079524059 0 0.40900112 water fraction, min, max = 0.13722581 7.9654998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426847e-06, Final residual = 2.9886876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908597e-09, Final residual = 1.0162116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528806 0 0.40903558 water fraction, min, max = 0.13722107 7.9654998e-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 = 0.079524061 0 0.40900115 water fraction, min, max = 0.13722582 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528806 0 0.40903558 water fraction, min, max = 0.13722107 7.9654998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524061 0 0.40900115 water fraction, min, max = 0.13722582 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.962095e-06, Final residual = 5.7969557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943761e-09, Final residual = 1.0373657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.23 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10701965 max: 0.59960262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006627, dtInletScale=2.7021598e+15 -> dtScale=1.0006627 deltaT = 8.1298879 Time = 10012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951931 0 0.4089667 water fraction, min, max = 0.13723056 7.9654997e-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 = 0.079514563 0 0.40893225 water fraction, min, max = 0.1372353 7.9654997e-15 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 = 0.07951931 0 0.4089667 water fraction, min, max = 0.13723055 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07951457 0 0.40893225 water fraction, min, max = 0.13723529 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405004e-06, Final residual = 2.9883351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936637e-09, Final residual = 1.0204561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519315 0 0.40896672 water fraction, min, max = 0.13723056 7.9654997e-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 = 0.079514572 0 0.40893228 water fraction, min, max = 0.13723531 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519315 0 0.40896672 water fraction, min, max = 0.13723056 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514572 0 0.40893228 water fraction, min, max = 0.13723531 7.9654997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610467e-06, Final residual = 5.7949489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7916134e-09, Final residual = 1.036188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.43 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10707893 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 8.1298879 Time = 10020.1 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 = 0.079509826 0 0.40889785 water fraction, min, max = 0.13724005 7.9654996e-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 = 0.079505084 0 0.40886342 water fraction, min, max = 0.13724478 7.9654996e-15 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 = 0.079509827 0 0.40889785 water fraction, min, max = 0.13724003 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079505092 0 0.40886342 water fraction, min, max = 0.13724477 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347713e-06, Final residual = 2.9859233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915882e-09, Final residual = 1.0161075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509831 0 0.40889787 water fraction, min, max = 0.13724004 7.9654996e-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 = 0.079505093 0 0.40886345 water fraction, min, max = 0.13724479 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509831 0 0.40889787 water fraction, min, max = 0.13724004 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505093 0 0.40886345 water fraction, min, max = 0.13724479 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586542e-06, Final residual = 5.7891504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7854909e-09, Final residual = 1.0333044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.63 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10707078 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 8.1298879 Time = 10028.3 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 = 0.079500353 0 0.40882904 water fraction, min, max = 0.13724952 7.9654996e-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 = 0.079495615 0 0.40879462 water fraction, min, max = 0.13725425 7.9654996e-15 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 = 0.079500353 0 0.40882904 water fraction, min, max = 0.1372495 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079495623 0 0.40879463 water fraction, min, max = 0.13725424 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294479e-06, Final residual = 2.9838344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843144e-09, Final residual = 9.9402614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500358 0 0.40882906 water fraction, min, max = 0.13724951 7.9654996e-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 = 0.079495625 0 0.40879466 water fraction, min, max = 0.13725425 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500358 0 0.40882906 water fraction, min, max = 0.13724951 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495625 0 0.40879466 water fraction, min, max = 0.13725425 7.9654996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562726e-06, Final residual = 5.7845171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863837e-09, Final residual = 1.0348804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.85 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10706265 max: 0.59982429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 8.1298879 Time = 10036.4 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 = 0.079490889 0 0.40876026 water fraction, min, max = 0.13725898 7.9654995e-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 = 0.079486157 0 0.40872587 water fraction, min, max = 0.13726371 7.9654995e-15 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 = 0.07949089 0 0.40876027 water fraction, min, max = 0.13725897 7.9654995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079486165 0 0.40872588 water fraction, min, max = 0.1372637 7.9654995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241886e-06, Final residual = 2.9817746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877245e-09, Final residual = 1.005024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490894 0 0.40876028 water fraction, min, max = 0.13725898 7.9965157e-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 = 0.079486166 0 0.4087259 water fraction, min, max = 0.13726371 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490894 0 0.40876028 water fraction, min, max = 0.13725898 7.9965157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486166 0 0.4087259 water fraction, min, max = 0.13726371 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543092e-06, Final residual = 5.7797406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752294e-09, Final residual = 1.0335772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.06 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10705452 max: 0.59977234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 8.1298879 Time = 10044.5 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 = 0.079481435 0 0.40869153 water fraction, min, max = 0.13726844 8.0275279e-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 = 0.079476708 0 0.40865715 water fraction, min, max = 0.13727316 8.0275279e-15 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 = 0.079481436 0 0.40869153 water fraction, min, max = 0.13726842 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079476716 0 0.40865716 water fraction, min, max = 0.13727315 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188321e-06, Final residual = 2.979774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.987631e-09, Final residual = 1.0078822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948144 0 0.40869155 water fraction, min, max = 0.13726843 8.0275279e-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 = 0.079476718 0 0.40865719 water fraction, min, max = 0.13727316 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948144 0 0.40869155 water fraction, min, max = 0.13726843 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476718 0 0.40865719 water fraction, min, max = 0.13727316 8.0275279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525499e-06, Final residual = 5.7755428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7756556e-09, Final residual = 1.0313545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.26 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.1070464 max: 0.59972044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004662, dtInletScale=2.7021598e+15 -> dtScale=1.0004662 deltaT = 8.1298879 Time = 10052.6 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 = 0.079471992 0 0.40862283 water fraction, min, max = 0.13727788 8.0275278e-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 = 0.07946727 0 0.40858847 water fraction, min, max = 0.13728259 8.0275278e-15 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 = 0.079471992 0 0.40862283 water fraction, min, max = 0.13727786 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079467277 0 0.40858848 water fraction, min, max = 0.13728259 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135081e-06, Final residual = 2.9774534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821425e-09, Final residual = 1.0105558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471997 0 0.40862285 water fraction, min, max = 0.13727788 8.0275278e-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 = 0.079467279 0 0.40858851 water fraction, min, max = 0.1372826 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471997 0 0.40862285 water fraction, min, max = 0.13727787 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467279 0 0.40858851 water fraction, min, max = 0.1372826 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507659e-06, Final residual = 5.7690462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673455e-09, Final residual = 1.0303711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.47 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10703828 max: 0.59966859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005527, dtInletScale=2.7021598e+15 -> dtScale=1.0005527 deltaT = 8.1298879 Time = 10060.8 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 = 0.079462558 0 0.40855416 water fraction, min, max = 0.13728731 8.0275278e-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 = 0.079457841 0 0.40851983 water fraction, min, max = 0.13729202 8.0275278e-15 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 = 0.079462559 0 0.40855417 water fraction, min, max = 0.1372873 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079457849 0 0.40851983 water fraction, min, max = 0.13729202 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084739e-06, Final residual = 2.9751635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784016e-09, Final residual = 1.0180465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462563 0 0.40855418 water fraction, min, max = 0.13728731 8.0275278e-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 = 0.07945785 0 0.40851986 water fraction, min, max = 0.13729203 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462563 0 0.40855418 water fraction, min, max = 0.13728731 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945785 0 0.40851986 water fraction, min, max = 0.13729203 8.0275278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491812e-06, Final residual = 5.762823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7544471e-09, Final residual = 1.0278615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.67 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10703018 max: 0.59961679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006391, dtInletScale=2.7021598e+15 -> dtScale=1.0006391 deltaT = 8.1350367 Time = 10068.9 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 = 0.079453132 0 0.40848552 water fraction, min, max = 0.13729674 8.0275277e-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 = 0.079448416 0 0.40845118 water fraction, min, max = 0.13730145 8.0275277e-15 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 = 0.079453132 0 0.40848552 water fraction, min, max = 0.13729672 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079448424 0 0.40845118 water fraction, min, max = 0.13730144 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064704e-06, Final residual = 2.9749296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783721e-09, Final residual = 1.0182453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453136 0 0.40848554 water fraction, min, max = 0.13729674 8.0275277e-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 = 0.079448426 0 0.40845121 water fraction, min, max = 0.13730145 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453136 0 0.40848554 water fraction, min, max = 0.13729674 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079448426 0 0.40845121 water fraction, min, max = 0.13730145 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483297e-06, Final residual = 5.7622663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607553e-09, Final residual = 1.0295873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.88 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10708986 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 8.1350367 Time = 10077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443712 0 0.40841689 water fraction, min, max = 0.13730616 8.0275277e-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 = 0.079439002 0 0.40838257 water fraction, min, max = 0.13731086 8.0275276e-15 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 = 0.079443712 0 0.40841689 water fraction, min, max = 0.13730614 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079439009 0 0.40838257 water fraction, min, max = 0.13731086 8.0275276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013342e-06, Final residual = 2.9732275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801773e-09, Final residual = 1.0203569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443717 0 0.40841691 water fraction, min, max = 0.13730616 8.0275277e-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 = 0.079439011 0 0.4083826 water fraction, min, max = 0.13731087 8.0275276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443717 0 0.40841691 water fraction, min, max = 0.13730616 8.0275277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439011 0 0.4083826 water fraction, min, max = 0.13731087 8.0275276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455865e-06, Final residual = 5.7585084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7590532e-09, Final residual = 1.02969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.09 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10708176 max: 0.59989297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 8.1350367 Time = 10085.2 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 = 0.079434302 0 0.40834829 water fraction, min, max = 0.13731557 8.0275276e-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 = 0.079429597 0 0.40831399 water fraction, min, max = 0.13732027 8.0275276e-15 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 = 0.079434303 0 0.4083483 water fraction, min, max = 0.13731555 8.0275276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079429604 0 0.408314 water fraction, min, max = 0.13732026 8.0275276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964714e-06, Final residual = 2.9713889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830885e-09, Final residual = 1.0263875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434307 0 0.40834831 water fraction, min, max = 0.13731557 8.0586307e-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 = 0.079429606 0 0.40831403 water fraction, min, max = 0.13732027 8.0897299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434307 0 0.40834831 water fraction, min, max = 0.13731556 8.0586307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429606 0 0.40831403 water fraction, min, max = 0.13732027 8.0897299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438146e-06, Final residual = 5.7526762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7520416e-09, Final residual = 1.0284205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.3 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10707367 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 8.1350367 Time = 10093.3 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 = 0.079424902 0 0.40827974 water fraction, min, max = 0.13732497 8.0897299e-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 = 0.079420202 0 0.40824545 water fraction, min, max = 0.13732966 8.0897299e-15 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 = 0.079424903 0 0.40827974 water fraction, min, max = 0.13732495 8.0897299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079420209 0 0.40824546 water fraction, min, max = 0.13732966 8.0897299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914522e-06, Final residual = 2.969792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765775e-09, Final residual = 1.0242422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424907 0 0.40827976 water fraction, min, max = 0.13732497 8.0897299e-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 = 0.079420211 0 0.40824549 water fraction, min, max = 0.13732967 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424907 0 0.40827976 water fraction, min, max = 0.13732496 8.0897299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420211 0 0.40824549 water fraction, min, max = 0.13732967 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419887e-06, Final residual = 5.7467198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7478187e-09, Final residual = 1.0314729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.49 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10706559 max: 0.59978959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=2.7021598e+15 -> dtScale=1.0003508 deltaT = 8.1350367 Time = 10101.5 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 = 0.079415512 0 0.40821122 water fraction, min, max = 0.13733436 8.0897298e-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 = 0.079410817 0 0.40817696 water fraction, min, max = 0.13733905 8.0897298e-15 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 = 0.079415513 0 0.40821123 water fraction, min, max = 0.13733434 8.0897298e-15 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 = 0.079410824 0 0.40817696 water fraction, min, max = 0.13733904 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.786313e-06, Final residual = 2.9677071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698294e-09, Final residual = 1.0239922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415517 0 0.40821124 water fraction, min, max = 0.13733436 8.0897298e-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 = 0.079410826 0 0.40817699 water fraction, min, max = 0.13733905 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415517 0 0.40821124 water fraction, min, max = 0.13733435 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079410826 0 0.40817699 water fraction, min, max = 0.13733905 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400393e-06, Final residual = 5.7401024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387609e-09, Final residual = 1.0262536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.7 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10705751 max: 0.59973798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=2.7021598e+15 -> dtScale=1.0004369 deltaT = 8.1350367 Time = 10109.6 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 = 0.079406132 0 0.40814274 water fraction, min, max = 0.13734374 8.0897298e-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 = 0.079401441 0 0.40810849 water fraction, min, max = 0.13734842 8.0897297e-15 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 = 0.079406132 0 0.40814275 water fraction, min, max = 0.13734372 8.0897298e-15 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 = 0.079401449 0 0.4081085 water fraction, min, max = 0.13734842 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811222e-06, Final residual = 2.9655839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719755e-09, Final residual = 1.0188156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406137 0 0.40814276 water fraction, min, max = 0.13734374 8.0897298e-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 = 0.079401451 0 0.40810853 water fraction, min, max = 0.13734843 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406137 0 0.40814276 water fraction, min, max = 0.13734374 8.0897298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401451 0 0.40810853 water fraction, min, max = 0.13734843 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380107e-06, Final residual = 5.7332951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315937e-09, Final residual = 1.0271717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.89 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10704945 max: 0.59968642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005229, dtInletScale=2.7021598e+15 -> dtScale=1.0005229 deltaT = 8.1350367 Time = 10117.7 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 = 0.079396762 0 0.4080743 water fraction, min, max = 0.13735311 8.0897297e-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 = 0.079392076 0 0.40804007 water fraction, min, max = 0.13735779 8.0897297e-15 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 = 0.079396762 0 0.4080743 water fraction, min, max = 0.13735309 8.0897297e-15 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 = 0.079392084 0 0.40804007 water fraction, min, max = 0.13735778 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759113e-06, Final residual = 2.9634667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669941e-09, Final residual = 1.0251843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396766 0 0.40807431 water fraction, min, max = 0.13735311 8.0897297e-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 = 0.079392085 0 0.4080401 water fraction, min, max = 0.13735779 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396766 0 0.40807431 water fraction, min, max = 0.13735311 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392085 0 0.4080401 water fraction, min, max = 0.13735779 8.0897297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359078e-06, Final residual = 5.7282405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7264982e-09, Final residual = 1.0242281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.09 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10704139 max: 0.59963491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006088, dtInletScale=2.7021598e+15 -> dtScale=1.0006088 deltaT = 8.1350367 Time = 10125.9 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 = 0.079387401 0 0.40800589 water fraction, min, max = 0.13736247 8.0897296e-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 = 0.07938272 0 0.40797168 water fraction, min, max = 0.13736714 8.0897296e-15 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 = 0.079387402 0 0.40800589 water fraction, min, max = 0.13736246 8.0897296e-15 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 = 0.079382728 0 0.40797168 water fraction, min, max = 0.13736714 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7705558e-06, Final residual = 2.961346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675085e-09, Final residual = 1.0015072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387406 0 0.40800591 water fraction, min, max = 0.13736247 8.0897296e-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 = 0.07938273 0 0.40797171 water fraction, min, max = 0.13736715 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387406 0 0.40800591 water fraction, min, max = 0.13736247 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938273 0 0.40797171 water fraction, min, max = 0.13736715 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337695e-06, Final residual = 5.7249483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271547e-09, Final residual = 1.02589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.3 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10703334 max: 0.59958345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006947, dtInletScale=2.7021598e+15 -> dtScale=1.0006947 deltaT = 8.1402182 Time = 10134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378047 0 0.4079375 water fraction, min, max = 0.13737182 8.0897296e-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 = 0.079373369 0 0.40790328 water fraction, min, max = 0.1373765 8.0897296e-15 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 = 0.079378048 0 0.4079375 water fraction, min, max = 0.13737181 8.0897296e-15 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 = 0.079373376 0 0.40790329 water fraction, min, max = 0.13737649 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7684801e-06, Final residual = 2.9612504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637959e-09, Final residual = 1.0102446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378052 0 0.40793752 water fraction, min, max = 0.13737182 8.0897296e-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 = 0.079373378 0 0.40790332 water fraction, min, max = 0.1373765 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378052 0 0.40793752 water fraction, min, max = 0.13737182 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373378 0 0.40790332 water fraction, min, max = 0.1373765 8.0897296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.933026e-06, Final residual = 5.7283718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278437e-09, Final residual = 1.0232975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.5 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10709346 max: 0.59991388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 8.1402182 Time = 10142.1 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 = 0.079368701 0 0.40786912 water fraction, min, max = 0.13738117 8.0897295e-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 = 0.079364027 0 0.40783493 water fraction, min, max = 0.13738584 8.0897295e-15 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 = 0.079368701 0 0.40786913 water fraction, min, max = 0.13738116 8.0897295e-15 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 = 0.079364034 0 0.40783493 water fraction, min, max = 0.13738583 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629595e-06, Final residual = 2.9592834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667025e-09, Final residual = 1.0055715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368705 0 0.40786914 water fraction, min, max = 0.13738117 8.0897295e-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 = 0.079364036 0 0.40783496 water fraction, min, max = 0.13738584 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368705 0 0.40786914 water fraction, min, max = 0.13738117 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364036 0 0.40783496 water fraction, min, max = 0.13738584 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315697e-06, Final residual = 5.7264773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250875e-09, Final residual = 1.0226085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.7 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10708542 max: 0.59986245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 8.1402182 Time = 10150.3 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 = 0.079359364 0 0.40780078 water fraction, min, max = 0.13739051 8.0897295e-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 = 0.079354695 0 0.40776661 water fraction, min, max = 0.13739517 8.0897295e-15 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 = 0.079359364 0 0.40780079 water fraction, min, max = 0.13739049 8.0897295e-15 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 = 0.079354702 0 0.40776661 water fraction, min, max = 0.13739516 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578312e-06, Final residual = 2.9572261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656741e-09, Final residual = 1.0282245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359368 0 0.4078008 water fraction, min, max = 0.1373905 8.0897295e-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 = 0.079354704 0 0.40776664 water fraction, min, max = 0.13739518 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359368 0 0.4078008 water fraction, min, max = 0.1373905 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354704 0 0.40776664 water fraction, min, max = 0.13739518 8.0897295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296255e-06, Final residual = 5.72231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245756e-09, Final residual = 1.0244783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.9 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.10707739 max: 0.59981107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000315, dtInletScale=2.7021598e+15 -> dtScale=1.000315 deltaT = 8.1402182 Time = 10158.4 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 = 0.079350036 0 0.40773248 water fraction, min, max = 0.13739984 8.0897294e-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 = 0.079345372 0 0.40769832 water fraction, min, max = 0.13740449 8.0897294e-15 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 = 0.079350037 0 0.40773249 water fraction, min, max = 0.13739982 8.0897294e-15 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 = 0.07934538 0 0.40769833 water fraction, min, max = 0.13740448 8.0897294e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526762e-06, Final residual = 2.9552801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609468e-09, Final residual = 1.0143615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350041 0 0.4077325 water fraction, min, max = 0.13739983 8.0897294e-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 = 0.079345381 0 0.40769836 water fraction, min, max = 0.1374045 8.0897294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350041 0 0.4077325 water fraction, min, max = 0.13739983 8.0897294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345381 0 0.40769836 water fraction, min, max = 0.1374045 8.0897294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270974e-06, Final residual = 5.7169426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.71492e-09, Final residual = 1.0223712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.1 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10706936 max: 0.59975974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=2.7021598e+15 -> dtScale=1.0004006 deltaT = 8.1402182 Time = 10166.6 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 = 0.079340719 0 0.40766422 water fraction, min, max = 0.13740915 8.0897294e-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 = 0.07933606 0 0.40763008 water fraction, min, max = 0.1374138 8.0897293e-15 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 = 0.079340719 0 0.40766422 water fraction, min, max = 0.13740914 8.0897294e-15 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 = 0.079336067 0 0.40763008 water fraction, min, max = 0.1374138 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475237e-06, Final residual = 2.9531185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595859e-09, Final residual = 1.0222089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340724 0 0.40766424 water fraction, min, max = 0.13740915 8.0897294e-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 = 0.079336069 0 0.40763011 water fraction, min, max = 0.13741381 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340724 0 0.40766424 water fraction, min, max = 0.13740915 8.0897294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336069 0 0.40763011 water fraction, min, max = 0.13741381 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250558e-06, Final residual = 5.7114238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.71066e-09, Final residual = 1.0217932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.31 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10706134 max: 0.59970846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004861, dtInletScale=2.7021598e+15 -> dtScale=1.0004861 deltaT = 8.1402182 Time = 10174.7 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 = 0.079331411 0 0.40759599 water fraction, min, max = 0.13741846 8.0897293e-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 = 0.079326757 0 0.40756187 water fraction, min, max = 0.13742311 8.0897293e-15 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 = 0.079331412 0 0.40759599 water fraction, min, max = 0.13741845 8.0897293e-15 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 = 0.079326764 0 0.40756187 water fraction, min, max = 0.1374231 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423466e-06, Final residual = 2.9510657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607887e-09, Final residual = 1.014479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331416 0 0.40759601 water fraction, min, max = 0.13741846 8.0897293e-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 = 0.079326766 0 0.4075619 water fraction, min, max = 0.13742311 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331416 0 0.40759601 water fraction, min, max = 0.13741846 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326766 0 0.4075619 water fraction, min, max = 0.13742311 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226425e-06, Final residual = 5.7071823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.709466e-09, Final residual = 1.0232925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.51 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10705333 max: 0.59965724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005716, dtInletScale=2.7021598e+15 -> dtScale=1.0005716 deltaT = 8.1402182 Time = 10182.8 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 = 0.079322113 0 0.4075278 water fraction, min, max = 0.13742776 8.0897293e-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 = 0.079317463 0 0.4074937 water fraction, min, max = 0.1374324 8.0897292e-15 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 = 0.079322113 0 0.4075278 water fraction, min, max = 0.13742774 8.0897293e-15 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 = 0.079317471 0 0.4074937 water fraction, min, max = 0.13743239 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372564e-06, Final residual = 2.9490258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555378e-09, Final residual = 1.0186568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322118 0 0.40752782 water fraction, min, max = 0.13742775 8.0897293e-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 = 0.079317473 0 0.40749373 water fraction, min, max = 0.13743241 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322118 0 0.40752782 water fraction, min, max = 0.13742775 8.0897293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317473 0 0.40749373 water fraction, min, max = 0.13743241 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208418e-06, Final residual = 5.703445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055161e-09, Final residual = 1.0231605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.71 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10704533 max: 0.59960606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000657, dtInletScale=2.7021598e+15 -> dtScale=1.000657 deltaT = 8.1454296 Time = 10191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312822 0 0.40745962 water fraction, min, max = 0.13743705 8.0897292e-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 = 0.079308174 0 0.40742552 water fraction, min, max = 0.13744169 8.0897292e-15 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 = 0.079312822 0 0.40745963 water fraction, min, max = 0.13743704 8.0897292e-15 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 = 0.079308182 0 0.40742552 water fraction, min, max = 0.13744168 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351733e-06, Final residual = 2.9488954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543746e-09, Final residual = 1.0276029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312826 0 0.40745964 water fraction, min, max = 0.13743705 8.0897292e-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 = 0.079308183 0 0.40742555 water fraction, min, max = 0.1374417 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312826 0 0.40745964 water fraction, min, max = 0.13743705 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308183 0 0.40742555 water fraction, min, max = 0.1374417 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203104e-06, Final residual = 5.7019759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.703179e-09, Final residual = 1.0184852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.91 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10710585 max: 0.59993873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 8.1454296 Time = 10199.1 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 = 0.079303537 0 0.40739146 water fraction, min, max = 0.13744634 8.0897292e-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 = 0.079298894 0 0.40735738 water fraction, min, max = 0.13745097 8.0897291e-15 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 = 0.079303538 0 0.40739147 water fraction, min, max = 0.13744632 8.0897292e-15 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 = 0.079298902 0 0.40735738 water fraction, min, max = 0.13745096 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299406e-06, Final residual = 2.9468074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475721e-09, Final residual = 1.0003278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303542 0 0.40739148 water fraction, min, max = 0.13744633 8.0897292e-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 = 0.079298903 0 0.40735741 water fraction, min, max = 0.13745098 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303542 0 0.40739148 water fraction, min, max = 0.13744633 8.0897292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298903 0 0.40735741 water fraction, min, max = 0.13745098 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189223e-06, Final residual = 5.6958562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942526e-09, Final residual = 1.0142929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.11 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10709786 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 8.1454296 Time = 10207.3 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 = 0.079294262 0 0.40732334 water fraction, min, max = 0.13745561 8.0897291e-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 = 0.079289624 0 0.40728927 water fraction, min, max = 0.13746024 8.0897291e-15 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 = 0.079294263 0 0.40732335 water fraction, min, max = 0.13745559 8.0897291e-15 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 = 0.079289632 0 0.40728928 water fraction, min, max = 0.13746023 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247199e-06, Final residual = 2.9445229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486902e-09, Final residual = 1.0197976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294267 0 0.40732336 water fraction, min, max = 0.13745561 8.0897291e-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 = 0.079289633 0 0.40728931 water fraction, min, max = 0.13746025 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294267 0 0.40732336 water fraction, min, max = 0.1374556 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289633 0 0.40728931 water fraction, min, max = 0.13746025 8.0897291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173645e-06, Final residual = 5.6887236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884334e-09, Final residual = 1.0142477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.31 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10708987 max: 0.59983649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 8.1454296 Time = 10215.4 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 = 0.079284997 0 0.40725525 water fraction, min, max = 0.13746488 8.089729e-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 = 0.079280364 0 0.4072212 water fraction, min, max = 0.1374695 8.089729e-15 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 = 0.079284997 0 0.40725526 water fraction, min, max = 0.13746486 8.089729e-15 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 = 0.079280371 0 0.40722121 water fraction, min, max = 0.13746949 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196372e-06, Final residual = 2.9423314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485759e-09, Final residual = 1.0080516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285001 0 0.40725527 water fraction, min, max = 0.13746487 8.089729e-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 = 0.079280373 0 0.40722124 water fraction, min, max = 0.13746951 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285002 0 0.40725527 water fraction, min, max = 0.13746487 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280373 0 0.40722124 water fraction, min, max = 0.13746951 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153792e-06, Final residual = 5.6821913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819484e-09, Final residual = 1.0158343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.5 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10708189 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 8.1454296 Time = 10223.6 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 = 0.079275741 0 0.4071872 water fraction, min, max = 0.13747413 8.089729e-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 = 0.079271113 0 0.40715317 water fraction, min, max = 0.13747875 8.089729e-15 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 = 0.079275742 0 0.40718721 water fraction, min, max = 0.13747412 8.089729e-15 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 = 0.07927112 0 0.40715318 water fraction, min, max = 0.13747874 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145546e-06, Final residual = 2.9403939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379004e-09, Final residual = 1.0066251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275746 0 0.40718722 water fraction, min, max = 0.13747413 8.089729e-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 = 0.079271122 0 0.40715321 water fraction, min, max = 0.13747876 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275746 0 0.40718722 water fraction, min, max = 0.13747413 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271122 0 0.40715321 water fraction, min, max = 0.13747876 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130938e-06, Final residual = 5.6747551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716054e-09, Final residual = 1.010687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.7 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10707391 max: 0.59973445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004428, dtInletScale=2.7021598e+15 -> dtScale=1.0004428 deltaT = 8.1454296 Time = 10231.7 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 = 0.079266495 0 0.40711919 water fraction, min, max = 0.13748338 8.1559959e-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 = 0.079261872 0 0.40708518 water fraction, min, max = 0.13748799 8.2222709e-15 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 = 0.079266496 0 0.4071192 water fraction, min, max = 0.13748336 8.1560121e-15 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 = 0.079261879 0 0.40708519 water fraction, min, max = 0.13748799 8.2222871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094752e-06, Final residual = 2.9387616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409273e-09, Final residual = 1.0156305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792665 0 0.40711921 water fraction, min, max = 0.13748337 8.089729e-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 = 0.079261881 0 0.40708521 water fraction, min, max = 0.137488 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792665 0 0.40711921 water fraction, min, max = 0.13748337 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261881 0 0.40708521 water fraction, min, max = 0.137488 8.089729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114125e-06, Final residual = 5.6698654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670144e-09, Final residual = 1.0102586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.91 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10706595 max: 0.5996835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=2.7021598e+15 -> dtScale=1.0005278 deltaT = 8.1454296 Time = 10239.9 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 = 0.079257259 0 0.40705122 water fraction, min, max = 0.13749261 8.0897289e-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 = 0.07925264 0 0.40701722 water fraction, min, max = 0.13749722 8.0897289e-15 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 = 0.079257259 0 0.40705122 water fraction, min, max = 0.1374926 8.0897289e-15 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 = 0.079252648 0 0.40701723 water fraction, min, max = 0.13749722 8.0897289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044858e-06, Final residual = 2.936604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381864e-09, Final residual = 1.0141227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257263 0 0.40705124 water fraction, min, max = 0.13749261 8.0897289e-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 = 0.079252649 0 0.40701726 water fraction, min, max = 0.13749723 8.0897289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257263 0 0.40705124 water fraction, min, max = 0.13749261 8.0897289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252649 0 0.40701726 water fraction, min, max = 0.13749723 8.0897289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097729e-06, Final residual = 5.6647927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645525e-09, Final residual = 1.0113568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.1 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10705799 max: 0.5996326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=2.7021598e+15 -> dtScale=1.0006127 deltaT = 8.1454296 Time = 10248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248032 0 0.40698328 water fraction, min, max = 0.13750184 8.0897289e-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 = 0.079243418 0 0.4069493 water fraction, min, max = 0.13750645 8.0897288e-15 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 = 0.079248032 0 0.40698328 water fraction, min, max = 0.13750182 8.0897289e-15 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 = 0.079243426 0 0.40694931 water fraction, min, max = 0.13750644 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994895e-06, Final residual = 2.9344878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332823e-09, Final residual = 9.9735548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248037 0 0.4069833 water fraction, min, max = 0.13750184 8.0897289e-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 = 0.079243427 0 0.40694934 water fraction, min, max = 0.13750645 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248037 0 0.4069833 water fraction, min, max = 0.13750184 8.0897289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079243427 0 0.40694934 water fraction, min, max = 0.13750645 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073504e-06, Final residual = 5.6604175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605605e-09, Final residual = 1.0112673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.31 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10705004 max: 0.59958175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006976, dtInletScale=2.7021598e+15 -> dtScale=1.0006976 deltaT = 8.1506746 Time = 10256.2 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 = 0.079238812 0 0.40691535 water fraction, min, max = 0.13751106 8.0897288e-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 = 0.0792342 0 0.40688137 water fraction, min, max = 0.13751566 8.0897288e-15 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 = 0.079238812 0 0.40691536 water fraction, min, max = 0.13751104 8.0897288e-15 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 = 0.079234207 0 0.40688138 water fraction, min, max = 0.13751566 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6980664e-06, Final residual = 2.9345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393499e-09, Final residual = 1.0034709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238816 0 0.40691537 water fraction, min, max = 0.13751106 8.0897288e-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 = 0.079234209 0 0.40688141 water fraction, min, max = 0.13751567 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238816 0 0.40691537 water fraction, min, max = 0.13751106 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234209 0 0.40688141 water fraction, min, max = 0.13751567 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061778e-06, Final residual = 5.6610257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564353e-09, Final residual = 1.0072913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.51 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10711103 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 8.1506746 Time = 10264.3 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 = 0.079229598 0 0.40684744 water fraction, min, max = 0.13752027 8.1211238e-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 = 0.079224991 0 0.40681348 water fraction, min, max = 0.13752487 8.1525226e-15 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 = 0.079229599 0 0.40684745 water fraction, min, max = 0.13752026 8.1211315e-15 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 = 0.079224998 0 0.40681349 water fraction, min, max = 0.13752487 8.1525303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925368e-06, Final residual = 2.9325822e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326586e-09, Final residual = 1.0179085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229603 0 0.40684746 water fraction, min, max = 0.13752027 8.0897288e-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 = 0.079225 0 0.40681352 water fraction, min, max = 0.13752488 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229603 0 0.40684746 water fraction, min, max = 0.13752027 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225 0 0.40681352 water fraction, min, max = 0.13752488 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037455e-06, Final residual = 5.656843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6544587e-09, Final residual = 1.0067294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.71 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10710308 max: 0.59986615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 8.1506746 Time = 10272.5 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 = 0.079220394 0 0.40677957 water fraction, min, max = 0.13752948 8.0897288e-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 = 0.079215792 0 0.40674563 water fraction, min, max = 0.13753407 8.0897287e-15 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 = 0.079220395 0 0.40677958 water fraction, min, max = 0.13752946 8.0897288e-15 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 = 0.079215799 0 0.40674564 water fraction, min, max = 0.13753407 8.0897287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.687327e-06, Final residual = 2.9304417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321583e-09, Final residual = 9.9889465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220399 0 0.40677959 water fraction, min, max = 0.13752947 8.0897288e-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 = 0.079215801 0 0.40674566 water fraction, min, max = 0.13753408 8.0897287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220399 0 0.40677959 water fraction, min, max = 0.13752947 8.0897288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215801 0 0.40674566 water fraction, min, max = 0.13753408 8.0897287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017075e-06, Final residual = 5.6513744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520681e-09, Final residual = 1.0096533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.92 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10709515 max: 0.59981539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 8.1506746 Time = 10280.6 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 = 0.0792112 0 0.40671174 water fraction, min, max = 0.13753867 8.0897287e-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 = 0.079206602 0 0.40667781 water fraction, min, max = 0.13754326 8.0897287e-15 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 = 0.0792112 0 0.40671174 water fraction, min, max = 0.13753866 8.0897287e-15 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 = 0.079206609 0 0.40667782 water fraction, min, max = 0.13754326 8.0897287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823978e-06, Final residual = 2.9284596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306304e-09, Final residual = 1.0062329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211204 0 0.40671176 water fraction, min, max = 0.13753867 8.1211564e-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 = 0.079206611 0 0.40667785 water fraction, min, max = 0.13754327 8.1525803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211204 0 0.40671176 water fraction, min, max = 0.13753867 8.1211564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206611 0 0.40667785 water fraction, min, max = 0.13754327 8.1525803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999202e-06, Final residual = 5.6453705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462064e-09, Final residual = 1.0082429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.12 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10708722 max: 0.59976467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=2.7021598e+15 -> dtScale=1.0003924 deltaT = 8.1506746 Time = 10288.8 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 = 0.079202015 0 0.40664394 water fraction, min, max = 0.13754786 8.1525803e-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 = 0.079197422 0 0.40661003 water fraction, min, max = 0.13755244 8.1525803e-15 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 = 0.079202015 0 0.40664394 water fraction, min, max = 0.13754784 8.1525803e-15 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 = 0.079197429 0 0.40661004 water fraction, min, max = 0.13755244 8.1525803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6775027e-06, Final residual = 2.9265018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302226e-09, Final residual = 1.0181808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202019 0 0.40664396 water fraction, min, max = 0.13754785 8.1525803e-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 = 0.079197431 0 0.40661007 water fraction, min, max = 0.13755245 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202019 0 0.40664396 water fraction, min, max = 0.13754785 8.1525803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197431 0 0.40661007 water fraction, min, max = 0.13755245 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978531e-06, Final residual = 5.6411025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6472652e-09, Final residual = 1.0128824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.31 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.1070793 max: 0.599714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=2.7021598e+15 -> dtScale=1.0004769 deltaT = 8.1506746 Time = 10296.9 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 = 0.079192839 0 0.40657618 water fraction, min, max = 0.13755703 8.1525802e-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 = 0.079188251 0 0.40654229 water fraction, min, max = 0.13756161 8.1525802e-15 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 = 0.07919284 0 0.40657618 water fraction, min, max = 0.13755702 8.1525802e-15 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 = 0.079188258 0 0.40654229 water fraction, min, max = 0.13756161 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724874e-06, Final residual = 2.9245825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296259e-09, Final residual = 1.033986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192844 0 0.40657619 water fraction, min, max = 0.13755703 8.1525802e-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 = 0.07918826 0 0.40654232 water fraction, min, max = 0.13756162 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192844 0 0.40657619 water fraction, min, max = 0.13755703 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918826 0 0.40654232 water fraction, min, max = 0.13756162 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954487e-06, Final residual = 5.6399618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6405006e-09, Final residual = 1.0071226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.52 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10707139 max: 0.59966337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005614, dtInletScale=2.7021598e+15 -> dtScale=1.0005614 deltaT = 8.1506746 Time = 10305.1 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 = 0.079183673 0 0.40650845 water fraction, min, max = 0.1375662 8.1525802e-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 = 0.07917909 0 0.40647458 water fraction, min, max = 0.13757077 8.1525801e-15 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 = 0.079183674 0 0.40650846 water fraction, min, max = 0.13756618 8.1525802e-15 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 = 0.079179097 0 0.40647459 water fraction, min, max = 0.13757077 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676347e-06, Final residual = 2.922905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251957e-09, Final residual = 1.017815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183678 0 0.40650847 water fraction, min, max = 0.13756619 8.1525802e-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 = 0.079179099 0 0.40647461 water fraction, min, max = 0.13757078 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183678 0 0.40650847 water fraction, min, max = 0.13756619 8.1525802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179099 0 0.40647461 water fraction, min, max = 0.13757078 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941807e-06, Final residual = 5.6385578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6365691e-09, Final residual = 1.0052521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.72 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10706349 max: 0.59961279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006458, dtInletScale=2.7021598e+15 -> dtScale=1.0006458 deltaT = 8.1559501 Time = 10313.2 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 = 0.079174514 0 0.40644074 water fraction, min, max = 0.13757536 8.1525801e-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 = 0.079169932 0 0.40640687 water fraction, min, max = 0.13757993 8.1525801e-15 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 = 0.079174514 0 0.40644074 water fraction, min, max = 0.13757534 8.1525801e-15 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 = 0.079169939 0 0.40640687 water fraction, min, max = 0.13757993 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659195e-06, Final residual = 2.9226185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265805e-09, Final residual = 1.0123574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174518 0 0.40644076 water fraction, min, max = 0.13757535 8.1525801e-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 = 0.079169941 0 0.4064069 water fraction, min, max = 0.13757994 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174518 0 0.40644076 water fraction, min, max = 0.13757535 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169941 0 0.4064069 water fraction, min, max = 0.13757994 8.1525801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938851e-06, Final residual = 5.636096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6392578e-09, Final residual = 1.0081426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.92 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10712488 max: 0.5999503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 8.1559501 Time = 10321.4 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 = 0.079165361 0 0.40637304 water fraction, min, max = 0.13758451 8.15258e-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 = 0.079160784 0 0.40633919 water fraction, min, max = 0.13758908 8.15258e-15 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 = 0.079165361 0 0.40637305 water fraction, min, max = 0.1375845 8.15258e-15 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 = 0.079160791 0 0.40633919 water fraction, min, max = 0.13758907 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6609078e-06, Final residual = 2.9205834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296139e-09, Final residual = 1.0179008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165365 0 0.40637306 water fraction, min, max = 0.13758451 8.15258e-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 = 0.079160793 0 0.40633922 water fraction, min, max = 0.13758909 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165365 0 0.40637306 water fraction, min, max = 0.13758451 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160793 0 0.40633922 water fraction, min, max = 0.13758909 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914781e-06, Final residual = 5.6323053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6354635e-09, Final residual = 1.0099657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.13 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10711698 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 8.1559501 Time = 10329.5 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 = 0.079156217 0 0.40630538 water fraction, min, max = 0.13759366 8.15258e-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 = 0.079151645 0 0.40627155 water fraction, min, max = 0.13759822 8.15258e-15 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 = 0.079156218 0 0.40630539 water fraction, min, max = 0.13759364 8.15258e-15 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 = 0.079151652 0 0.40627155 water fraction, min, max = 0.13759821 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559474e-06, Final residual = 2.9183721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258499e-09, Final residual = 1.0014237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156222 0 0.4063054 water fraction, min, max = 0.13759365 8.15258e-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 = 0.079151654 0 0.40627158 water fraction, min, max = 0.13759823 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156222 0 0.4063054 water fraction, min, max = 0.13759365 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151654 0 0.40627158 water fraction, min, max = 0.13759823 8.15258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895151e-06, Final residual = 5.6276081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303047e-09, Final residual = 1.0068307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.32 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10710909 max: 0.59984925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 8.1559501 Time = 10337.7 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 = 0.079147083 0 0.40623776 water fraction, min, max = 0.13760279 8.1525799e-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 = 0.079142516 0 0.40620394 water fraction, min, max = 0.13760735 8.1525799e-15 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 = 0.079147084 0 0.40623777 water fraction, min, max = 0.13760277 8.1525799e-15 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 = 0.079142523 0 0.40620395 water fraction, min, max = 0.13760734 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511146e-06, Final residual = 2.9164557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202203e-09, Final residual = 1.0199179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147088 0 0.40623778 water fraction, min, max = 0.13760278 8.1525799e-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 = 0.079142524 0 0.40620398 water fraction, min, max = 0.13760735 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147088 0 0.40623778 water fraction, min, max = 0.13760278 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142524 0 0.40620398 water fraction, min, max = 0.13760735 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883308e-06, Final residual = 5.622231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287114e-09, Final residual = 1.0062438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.53 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10710121 max: 0.5997988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003355, dtInletScale=2.7021598e+15 -> dtScale=1.0003355 deltaT = 8.1559501 Time = 10345.8 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 = 0.079137958 0 0.40617017 water fraction, min, max = 0.13761191 8.1525799e-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 = 0.079133396 0 0.40613637 water fraction, min, max = 0.13761647 8.1525799e-15 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 = 0.079137959 0 0.40617018 water fraction, min, max = 0.1376119 8.1525799e-15 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 = 0.079133403 0 0.40613638 water fraction, min, max = 0.13761646 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462041e-06, Final residual = 2.9144882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191475e-09, Final residual = 1.0010894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137963 0 0.40617019 water fraction, min, max = 0.13761191 8.1525799e-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 = 0.079133404 0 0.40613641 water fraction, min, max = 0.13761647 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137963 0 0.40617019 water fraction, min, max = 0.13761191 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133404 0 0.40613641 water fraction, min, max = 0.13761647 8.1525799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.886572e-06, Final residual = 5.6148993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204776e-09, Final residual = 1.0068814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.73 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10709334 max: 0.59974839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=2.7021598e+15 -> dtScale=1.0004195 deltaT = 8.1559501 Time = 10354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128843 0 0.40610262 water fraction, min, max = 0.13762103 8.1525798e-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 = 0.079124285 0 0.40606884 water fraction, min, max = 0.13762558 8.1525798e-15 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 = 0.079128844 0 0.40610263 water fraction, min, max = 0.13762101 8.1525798e-15 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 = 0.079124292 0 0.40606885 water fraction, min, max = 0.13762557 8.1525798e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411569e-06, Final residual = 2.9124967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.91452e-09, Final residual = 9.9476302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128848 0 0.40610264 water fraction, min, max = 0.13762102 8.1525798e-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 = 0.079124294 0 0.40606888 water fraction, min, max = 0.13762559 8.1525798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128848 0 0.40610264 water fraction, min, max = 0.13762102 8.1525798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124294 0 0.40606888 water fraction, min, max = 0.13762559 8.1525798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.884657e-06, Final residual = 5.6083288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072388e-09, Final residual = 1.0027064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.93 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10708547 max: 0.59969804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005035, dtInletScale=2.7021598e+15 -> dtScale=1.0005035 deltaT = 8.1559501 Time = 10362.1 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 = 0.079119737 0 0.40603511 water fraction, min, max = 0.13763014 8.1525798e-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 = 0.079115184 0 0.40600135 water fraction, min, max = 0.13763468 8.1525797e-15 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 = 0.079119738 0 0.40603511 water fraction, min, max = 0.13763012 8.1525798e-15 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 = 0.079115191 0 0.40600135 water fraction, min, max = 0.13763467 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364489e-06, Final residual = 2.9104803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.92062e-09, Final residual = 1.0100963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119742 0 0.40603513 water fraction, min, max = 0.13763013 8.1525798e-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 = 0.079115192 0 0.40600138 water fraction, min, max = 0.13763469 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119742 0 0.40603513 water fraction, min, max = 0.13763013 8.1525798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115193 0 0.40600138 water fraction, min, max = 0.13763469 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.882866e-06, Final residual = 5.6034406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985316e-09, Final residual = 9.9799389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.14 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10707761 max: 0.59964773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=2.7021598e+15 -> dtScale=1.0005875 deltaT = 8.1559501 Time = 10370.3 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 = 0.07911064 0 0.40596763 water fraction, min, max = 0.13763923 8.1525797e-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 = 0.079106092 0 0.40593389 water fraction, min, max = 0.13764377 8.1525797e-15 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 = 0.079110641 0 0.40596764 water fraction, min, max = 0.13763922 8.1525797e-15 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 = 0.079106099 0 0.40593389 water fraction, min, max = 0.13764377 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315296e-06, Final residual = 2.9084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198971e-09, Final residual = 1.0037567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110645 0 0.40596765 water fraction, min, max = 0.13763923 8.1525797e-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 = 0.079106101 0 0.40593392 water fraction, min, max = 0.13764378 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110645 0 0.40596765 water fraction, min, max = 0.13763923 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106101 0 0.40593392 water fraction, min, max = 0.13764378 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8808877e-06, Final residual = 5.5982595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974895e-09, Final residual = 1.0006824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.35 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10706976 max: 0.59959747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006713, dtInletScale=2.7021598e+15 -> dtScale=1.0006713 deltaT = 8.16126 Time = 10378.5 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 = 0.07910155 0 0.40590017 water fraction, min, max = 0.13764832 8.1525797e-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 = 0.079097003 0 0.40586642 water fraction, min, max = 0.13765286 8.1525796e-15 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 = 0.079101551 0 0.40590017 water fraction, min, max = 0.13764831 8.1525797e-15 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 = 0.079097011 0 0.40586643 water fraction, min, max = 0.13765285 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296283e-06, Final residual = 2.9081291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.915531e-09, Final residual = 1.0080582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101555 0 0.40590019 water fraction, min, max = 0.13764832 8.1525797e-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 = 0.079097012 0 0.40586645 water fraction, min, max = 0.13765287 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101555 0 0.40590019 water fraction, min, max = 0.13764832 8.1525797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097012 0 0.40586645 water fraction, min, max = 0.13765287 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801169e-06, Final residual = 5.596757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960416e-09, Final residual = 1.0001338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.57 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10713162 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 8.16126 Time = 10386.6 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 = 0.079092466 0 0.40583272 water fraction, min, max = 0.13765741 8.1525796e-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 = 0.079087924 0 0.40579899 water fraction, min, max = 0.13766194 8.1525796e-15 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 = 0.079092467 0 0.40583273 water fraction, min, max = 0.13765739 8.1525796e-15 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 = 0.079087932 0 0.405799 water fraction, min, max = 0.13766193 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248742e-06, Final residual = 2.9060472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9062095e-09, Final residual = 9.8681643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092471 0 0.40583274 water fraction, min, max = 0.1376574 8.1525796e-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 = 0.079087933 0 0.40579902 water fraction, min, max = 0.13766195 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092471 0 0.40583274 water fraction, min, max = 0.1376574 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087933 0 0.40579902 water fraction, min, max = 0.13766195 8.1525796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780692e-06, Final residual = 5.5888584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865886e-09, Final residual = 9.9837723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.78 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10712377 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 8.16126 Time = 10394.8 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 = 0.079083392 0 0.40576531 water fraction, min, max = 0.13766648 8.1525795e-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 = 0.079078854 0 0.4057316 water fraction, min, max = 0.13767101 8.1525795e-15 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 = 0.079083393 0 0.40576531 water fraction, min, max = 0.13766646 8.1525795e-15 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 = 0.079078862 0 0.4057316 water fraction, min, max = 0.137671 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199833e-06, Final residual = 2.9038666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030708e-09, Final residual = 1.0361476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083397 0 0.40576533 water fraction, min, max = 0.13766648 8.1525795e-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 = 0.079078863 0 0.40573163 water fraction, min, max = 0.13767102 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083397 0 0.40576533 water fraction, min, max = 0.13766648 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078863 0 0.40573163 water fraction, min, max = 0.13767102 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759842e-06, Final residual = 5.5823692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807926e-09, Final residual = 9.9938328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.99 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10711593 max: 0.59983715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 8.16126 Time = 10402.9 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 = 0.079074327 0 0.40569793 water fraction, min, max = 0.13767555 8.1525795e-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 = 0.079069794 0 0.40566424 water fraction, min, max = 0.13768007 8.1525795e-15 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 = 0.079074327 0 0.40569794 water fraction, min, max = 0.13767553 8.1525795e-15 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 = 0.079069801 0 0.40566424 water fraction, min, max = 0.13768006 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151186e-06, Final residual = 2.9017376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072246e-09, Final residual = 1.0234548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074331 0 0.40569795 water fraction, min, max = 0.13767554 8.1525795e-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 = 0.079069803 0 0.40566427 water fraction, min, max = 0.13768008 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074332 0 0.40569795 water fraction, min, max = 0.13767554 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069803 0 0.40566427 water fraction, min, max = 0.13768008 8.1525795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737051e-06, Final residual = 5.5768153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5720645e-09, Final residual = 9.953291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.19 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.1071081 max: 0.59978702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 8.16126 Time = 10411.1 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 = 0.079065271 0 0.40563059 water fraction, min, max = 0.1376846 8.1525794e-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 = 0.079060743 0 0.40559692 water fraction, min, max = 0.13768912 8.1525794e-15 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 = 0.079065272 0 0.4056306 water fraction, min, max = 0.13768459 8.1525794e-15 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 = 0.07906075 0 0.40559692 water fraction, min, max = 0.13768911 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101072e-06, Final residual = 2.899631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097564e-09, Final residual = 1.021606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065276 0 0.40563061 water fraction, min, max = 0.1376846 8.1525794e-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 = 0.079060751 0 0.40559695 water fraction, min, max = 0.13768913 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065276 0 0.40563061 water fraction, min, max = 0.1376846 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060752 0 0.40559695 water fraction, min, max = 0.13768913 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718024e-06, Final residual = 5.5708733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676337e-09, Final residual = 9.938309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.41 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10710028 max: 0.59973695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=2.7021598e+15 -> dtScale=1.0004386 deltaT = 8.16126 Time = 10419.3 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 = 0.079056224 0 0.40556329 water fraction, min, max = 0.13769365 8.1842205e-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 = 0.079051701 0 0.40552963 water fraction, min, max = 0.13769816 8.2158654e-15 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 = 0.079056225 0 0.40556329 water fraction, min, max = 0.13769363 8.1842281e-15 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 = 0.079051708 0 0.40552964 water fraction, min, max = 0.13769816 8.215873e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053315e-06, Final residual = 2.8976026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003288e-09, Final residual = 1.0018635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056229 0 0.40556331 water fraction, min, max = 0.13769364 8.1525794e-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 = 0.079051709 0 0.40552966 water fraction, min, max = 0.13769817 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056229 0 0.40556331 water fraction, min, max = 0.13769364 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905171 0 0.40552966 water fraction, min, max = 0.13769817 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699805e-06, Final residual = 5.5645309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.569017e-09, Final residual = 9.9962471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.61 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10709247 max: 0.59968693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005221, dtInletScale=2.7021598e+15 -> dtScale=1.0005221 deltaT = 8.16126 Time = 10427.4 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 = 0.079047187 0 0.40549602 water fraction, min, max = 0.13770268 8.1525794e-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 = 0.079042668 0 0.40546238 water fraction, min, max = 0.1377072 8.1525794e-15 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 = 0.079047188 0 0.40549603 water fraction, min, max = 0.13770267 8.1525794e-15 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 = 0.079042676 0 0.40546239 water fraction, min, max = 0.13770719 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005831e-06, Final residual = 2.8954714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8991873e-09, Final residual = 9.9818925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047192 0 0.40549604 water fraction, min, max = 0.13770268 8.1525794e-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 = 0.079042677 0 0.40546242 water fraction, min, max = 0.1377072 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047192 0 0.40549604 water fraction, min, max = 0.13770268 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042677 0 0.40546242 water fraction, min, max = 0.1377072 8.1525794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680848e-06, Final residual = 5.5580378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490164e-09, Final residual = 9.9383509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.82 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10708466 max: 0.59963696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006054, dtInletScale=2.7021598e+15 -> dtScale=1.0006054 deltaT = 8.16126 Time = 10435.6 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 = 0.079038159 0 0.40542879 water fraction, min, max = 0.13771171 8.1525793e-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 = 0.079033645 0 0.40539517 water fraction, min, max = 0.13771622 8.1525793e-15 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 = 0.07903816 0 0.4054288 water fraction, min, max = 0.1377117 8.1525793e-15 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 = 0.079033652 0 0.40539518 water fraction, min, max = 0.13771621 8.1525793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957231e-06, Final residual = 2.8934465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987699e-09, Final residual = 1.0070845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038164 0 0.40542881 water fraction, min, max = 0.13771171 8.1525793e-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 = 0.079033653 0 0.4053952 water fraction, min, max = 0.13771623 8.1525793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038164 0 0.40542881 water fraction, min, max = 0.13771171 8.1525793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079033653 0 0.4053952 water fraction, min, max = 0.13771623 8.1525793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662532e-06, Final residual = 5.5522225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487741e-09, Final residual = 9.9290966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.04 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10707686 max: 0.59958703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006888, dtInletScale=2.7021598e+15 -> dtScale=1.0006888 deltaT = 8.1666046 Time = 10443.8 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 = 0.079029137 0 0.40536157 water fraction, min, max = 0.13772073 8.1525793e-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 = 0.079024625 0 0.40532795 water fraction, min, max = 0.13772524 8.1525792e-15 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 = 0.079029138 0 0.40536158 water fraction, min, max = 0.13772072 8.1525793e-15 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 = 0.079024632 0 0.40532795 water fraction, min, max = 0.13772523 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939399e-06, Final residual = 2.893228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979827e-09, Final residual = 1.0058316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029142 0 0.40536159 water fraction, min, max = 0.13772073 8.1525793e-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 = 0.079024633 0 0.40532798 water fraction, min, max = 0.13772525 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029142 0 0.40536159 water fraction, min, max = 0.13772073 8.1525793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024633 0 0.40532798 water fraction, min, max = 0.13772525 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655979e-06, Final residual = 5.5508366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534106e-09, Final residual = 9.9524602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.24 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10713919 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 8.1666046 Time = 10451.9 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 = 0.079020122 0 0.40529437 water fraction, min, max = 0.13772975 8.1842837e-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 = 0.079015614 0 0.40526076 water fraction, min, max = 0.13773425 8.215992e-15 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 = 0.079020122 0 0.40529438 water fraction, min, max = 0.13772974 8.1842913e-15 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 = 0.079015621 0 0.40526077 water fraction, min, max = 0.13773424 8.2159995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890731e-06, Final residual = 2.8913608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960432e-09, Final residual = 1.0027566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020126 0 0.40529439 water fraction, min, max = 0.13772975 8.1525792e-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 = 0.079015622 0 0.4052608 water fraction, min, max = 0.13773426 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020126 0 0.40529439 water fraction, min, max = 0.13772975 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015622 0 0.4052608 water fraction, min, max = 0.13773426 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636433e-06, Final residual = 5.5463931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5461526e-09, Final residual = 9.9679127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.45 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10713139 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 8.1666046 Time = 10460.1 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 = 0.079011115 0 0.40522721 water fraction, min, max = 0.13773876 8.1525792e-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 = 0.079006612 0 0.40519362 water fraction, min, max = 0.13774325 8.1525792e-15 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 = 0.079011116 0 0.40522721 water fraction, min, max = 0.13773874 8.1525792e-15 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 = 0.079006619 0 0.40519362 water fraction, min, max = 0.13774325 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842257e-06, Final residual = 2.8892273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929339e-09, Final residual = 1.0363672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901112 0 0.40522722 water fraction, min, max = 0.13773875 8.1525792e-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 = 0.079006621 0 0.40519365 water fraction, min, max = 0.13774326 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901112 0 0.40522722 water fraction, min, max = 0.13773875 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006621 0 0.40519365 water fraction, min, max = 0.13774326 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620613e-06, Final residual = 5.5439216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460283e-09, Final residual = 9.9409762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.66 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10712361 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 8.1666046 Time = 10468.3 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 = 0.079002118 0 0.40516007 water fraction, min, max = 0.13774775 8.1525792e-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 = 0.078997619 0 0.4051265 water fraction, min, max = 0.13775225 8.1525791e-15 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 = 0.079002119 0 0.40516008 water fraction, min, max = 0.13774774 8.1525792e-15 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 = 0.078997627 0 0.40512651 water fraction, min, max = 0.13775224 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794287e-06, Final residual = 2.8870153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910729e-09, Final residual = 1.0065112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002123 0 0.40516009 water fraction, min, max = 0.13774775 8.1525792e-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 = 0.078997628 0 0.40512654 water fraction, min, max = 0.13775225 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002123 0 0.40516009 water fraction, min, max = 0.13774775 8.1525792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997628 0 0.40512654 water fraction, min, max = 0.13775225 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604861e-06, Final residual = 5.5392837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.53784e-09, Final residual = 9.9328707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.87 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10711583 max: 0.59978019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=2.7021598e+15 -> dtScale=1.0003665 deltaT = 8.1666046 Time = 10476.4 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 = 0.07899313 0 0.40509298 water fraction, min, max = 0.13775674 8.1525791e-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 = 0.078988636 0 0.40505943 water fraction, min, max = 0.13776123 8.1525791e-15 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 = 0.078993131 0 0.40509299 water fraction, min, max = 0.13775673 8.1525791e-15 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 = 0.078988643 0 0.40505943 water fraction, min, max = 0.13776122 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.574666e-06, Final residual = 2.8850347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917507e-09, Final residual = 9.9133333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993135 0 0.405093 water fraction, min, max = 0.13775674 8.1525791e-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 = 0.078988645 0 0.40505946 water fraction, min, max = 0.13776123 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993135 0 0.405093 water fraction, min, max = 0.13775674 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988645 0 0.40505946 water fraction, min, max = 0.13776123 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586281e-06, Final residual = 5.5332932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288955e-09, Final residual = 9.8764627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.09 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10710806 max: 0.59973043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=2.7021598e+15 -> dtScale=1.0004495 deltaT = 8.1666046 Time = 10484.6 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 = 0.078984152 0 0.40502592 water fraction, min, max = 0.13776572 8.1525791e-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 = 0.078979662 0 0.40499239 water fraction, min, max = 0.1377702 8.152579e-15 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 = 0.078984152 0 0.40502593 water fraction, min, max = 0.13776571 8.1525791e-15 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 = 0.078979669 0 0.40499239 water fraction, min, max = 0.1377702 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5698292e-06, Final residual = 2.8829564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866438e-09, Final residual = 9.9920978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984156 0 0.40502594 water fraction, min, max = 0.13776572 8.1525791e-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 = 0.07897967 0 0.40499242 water fraction, min, max = 0.13777021 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984156 0 0.40502594 water fraction, min, max = 0.13776572 8.1525791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979671 0 0.40499242 water fraction, min, max = 0.13777021 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569672e-06, Final residual = 5.5271709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5277283e-09, Final residual = 9.858578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.29 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.1071003 max: 0.59968072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005324, dtInletScale=2.7021598e+15 -> dtScale=1.0005324 deltaT = 8.1666046 Time = 10492.8 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 = 0.078975182 0 0.4049589 water fraction, min, max = 0.13777469 8.152579e-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 = 0.078970697 0 0.40492538 water fraction, min, max = 0.13777917 8.152579e-15 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 = 0.078975183 0 0.40495891 water fraction, min, max = 0.13777468 8.152579e-15 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 = 0.078970704 0 0.40492539 water fraction, min, max = 0.13777916 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5650372e-06, Final residual = 2.8808351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872725e-09, Final residual = 1.0051111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975186 0 0.40495892 water fraction, min, max = 0.13777469 8.152579e-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 = 0.078970705 0 0.40492542 water fraction, min, max = 0.13777917 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975187 0 0.40495892 water fraction, min, max = 0.13777469 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970705 0 0.40492542 water fraction, min, max = 0.13777917 8.152579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553261e-06, Final residual = 5.5205569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.520666e-09, Final residual = 9.9105801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.49 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10709254 max: 0.59963106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=2.7021598e+15 -> dtScale=1.0006153 deltaT = 8.1666046 Time = 10500.9 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 = 0.078966221 0 0.40489191 water fraction, min, max = 0.13778365 8.1525789e-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 = 0.078961741 0 0.40485841 water fraction, min, max = 0.13778812 8.1525789e-15 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 = 0.078966222 0 0.40489192 water fraction, min, max = 0.13778364 8.1525789e-15 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 = 0.078961748 0 0.40485842 water fraction, min, max = 0.13778812 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602155e-06, Final residual = 2.8785938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8834079e-09, Final residual = 1.0018686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966226 0 0.40489193 water fraction, min, max = 0.13778365 8.1525789e-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 = 0.078961749 0 0.40485845 water fraction, min, max = 0.13778813 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966226 0 0.40489193 water fraction, min, max = 0.13778365 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896175 0 0.40485845 water fraction, min, max = 0.13778813 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535611e-06, Final residual = 5.5133581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5167473e-09, Final residual = 9.867094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.69 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.1070848 max: 0.59958144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006981, dtInletScale=2.7021598e+15 -> dtScale=1.0006981 deltaT = 8.1719845 Time = 10509.1 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 = 0.078957267 0 0.40482494 water fraction, min, max = 0.1377926 8.1525789e-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 = 0.078952788 0 0.40479144 water fraction, min, max = 0.13779708 8.1525789e-15 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 = 0.078957268 0 0.40482495 water fraction, min, max = 0.13779259 8.1525789e-15 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 = 0.078952795 0 0.40479144 water fraction, min, max = 0.13779707 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.558448e-06, Final residual = 2.8786255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.87769e-09, Final residual = 1.0229028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957272 0 0.40482496 water fraction, min, max = 0.1377926 8.1525789e-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 = 0.078952797 0 0.40479147 water fraction, min, max = 0.13779708 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957272 0 0.40482496 water fraction, min, max = 0.1377926 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952797 0 0.40479147 water fraction, min, max = 0.13779708 8.1525789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528962e-06, Final residual = 5.5111665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090943e-09, Final residual = 9.8228246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.88 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10714759 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 8.1719845 Time = 10517.3 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 = 0.078948319 0 0.40475798 water fraction, min, max = 0.13780155 8.1525788e-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 = 0.078943845 0 0.4047245 water fraction, min, max = 0.13780602 8.1525788e-15 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 = 0.078948319 0 0.40475799 water fraction, min, max = 0.13780154 8.1525788e-15 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 = 0.078943852 0 0.4047245 water fraction, min, max = 0.13780601 8.1525788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536751e-06, Final residual = 2.8766674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790827e-09, Final residual = 9.9534794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948323 0 0.404758 water fraction, min, max = 0.13780155 8.1843996e-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 = 0.078943853 0 0.40472453 water fraction, min, max = 0.13780603 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948323 0 0.404758 water fraction, min, max = 0.13780155 8.1843996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943853 0 0.40472453 water fraction, min, max = 0.13780603 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507066e-06, Final residual = 5.5053201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5048509e-09, Final residual = 9.8413001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.09 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10713985 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 8.1719845 Time = 10525.4 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 = 0.07893938 0 0.40469106 water fraction, min, max = 0.13781049 8.2162166e-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 = 0.07893491 0 0.40465759 water fraction, min, max = 0.13781495 8.2162166e-15 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 = 0.07893938 0 0.40469107 water fraction, min, max = 0.13781048 8.2162166e-15 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 = 0.078934917 0 0.4046576 water fraction, min, max = 0.13781495 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488693e-06, Final residual = 2.8749685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784531e-09, Final residual = 9.9547444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939384 0 0.40469108 water fraction, min, max = 0.13781049 8.2162166e-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 = 0.078934918 0 0.40465763 water fraction, min, max = 0.13781496 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939384 0 0.40469108 water fraction, min, max = 0.13781049 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934919 0 0.40465763 water fraction, min, max = 0.13781496 8.2162166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487857e-06, Final residual = 5.4997126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039492e-09, Final residual = 9.8569772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.29 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10713211 max: 0.59982766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 8.1719845 Time = 10533.6 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 = 0.07893045 0 0.40462417 water fraction, min, max = 0.13781942 8.2162165e-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 = 0.078925985 0 0.40459072 water fraction, min, max = 0.13782388 8.2162165e-15 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 = 0.07893045 0 0.40462418 water fraction, min, max = 0.13781941 8.2162165e-15 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 = 0.078925992 0 0.40459073 water fraction, min, max = 0.13782387 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440846e-06, Final residual = 2.8730378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764779e-09, Final residual = 1.0014721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930454 0 0.40462419 water fraction, min, max = 0.13781942 8.2162165e-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 = 0.078925993 0 0.40459076 water fraction, min, max = 0.13782389 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930454 0 0.40462419 water fraction, min, max = 0.13781942 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925993 0 0.40459076 water fraction, min, max = 0.13782389 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468758e-06, Final residual = 5.4931701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4931522e-09, Final residual = 9.7909373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.49 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10712439 max: 0.59977817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=2.7021598e+15 -> dtScale=1.0003699 deltaT = 8.1719845 Time = 10541.8 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 = 0.078921529 0 0.40455732 water fraction, min, max = 0.13782834 8.2162165e-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 = 0.078917068 0 0.40452389 water fraction, min, max = 0.1378328 8.2162165e-15 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 = 0.078921529 0 0.40455733 water fraction, min, max = 0.13782833 8.2162165e-15 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 = 0.078917075 0 0.4045239 water fraction, min, max = 0.13783279 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393522e-06, Final residual = 2.8710734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762707e-09, Final residual = 9.9964937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921533 0 0.40455734 water fraction, min, max = 0.13782834 8.2162165e-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 = 0.078917077 0 0.40452392 water fraction, min, max = 0.1378328 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921533 0 0.40455734 water fraction, min, max = 0.13782834 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917077 0 0.40452392 water fraction, min, max = 0.1378328 8.2162165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449082e-06, Final residual = 5.4872035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863839e-09, Final residual = 9.8155376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.69 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10711667 max: 0.59972872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004523, dtInletScale=2.7021598e+15 -> dtScale=1.0004523 deltaT = 8.1719845 Time = 10550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912617 0 0.40449051 water fraction, min, max = 0.13783726 8.2162164e-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 = 0.078908161 0 0.40445709 water fraction, min, max = 0.1378417 8.2162164e-15 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 = 0.078912618 0 0.40449051 water fraction, min, max = 0.13783724 8.2162164e-15 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 = 0.078908168 0 0.4044571 water fraction, min, max = 0.1378417 8.2162164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345467e-06, Final residual = 2.869525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716861e-09, Final residual = 1.0106874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912621 0 0.40449053 water fraction, min, max = 0.13783725 8.2162164e-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 = 0.078908169 0 0.40445713 water fraction, min, max = 0.13784171 8.2162164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912621 0 0.40449053 water fraction, min, max = 0.13783725 8.2162164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908169 0 0.40445713 water fraction, min, max = 0.13784171 8.2162164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430788e-06, Final residual = 5.4817298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777017e-09, Final residual = 9.748798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.9 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10710896 max: 0.59967932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005348, dtInletScale=2.7021598e+15 -> dtScale=1.0005348 deltaT = 8.1719845 Time = 10558.1 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 = 0.078903714 0 0.40442373 water fraction, min, max = 0.13784616 8.2162164e-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 = 0.078899262 0 0.40439033 water fraction, min, max = 0.1378506 8.2162163e-15 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 = 0.078903715 0 0.40442373 water fraction, min, max = 0.13784614 8.2162164e-15 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 = 0.07889927 0 0.40439034 water fraction, min, max = 0.1378506 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297807e-06, Final residual = 2.8676561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729645e-09, Final residual = 1.0037932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903719 0 0.40442375 water fraction, min, max = 0.13784615 8.2162164e-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 = 0.078899271 0 0.40439036 water fraction, min, max = 0.13785061 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903719 0 0.40442375 water fraction, min, max = 0.13784615 8.2162164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899271 0 0.40439036 water fraction, min, max = 0.13785061 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414453e-06, Final residual = 5.4749565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4718169e-09, Final residual = 9.7590417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.1 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10710125 max: 0.59962996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006171, dtInletScale=2.7021598e+15 -> dtScale=1.0006171 deltaT = 8.1719845 Time = 10566.3 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 = 0.07889482 0 0.40435698 water fraction, min, max = 0.13785505 8.2480896e-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 = 0.078890373 0 0.40432361 water fraction, min, max = 0.13785949 8.2799666e-15 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 = 0.078894821 0 0.40435699 water fraction, min, max = 0.13785504 8.2480971e-15 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 = 0.07889038 0 0.40432361 water fraction, min, max = 0.13785948 8.2799741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250533e-06, Final residual = 2.8663059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659185e-09, Final residual = 1.0041152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894825 0 0.404357 water fraction, min, max = 0.13785505 8.2162163e-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 = 0.078890381 0 0.40432364 water fraction, min, max = 0.1378595 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894825 0 0.404357 water fraction, min, max = 0.13785505 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890381 0 0.40432364 water fraction, min, max = 0.1378595 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400165e-06, Final residual = 5.4705715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.46805e-09, Final residual = 9.7600217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.29 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10709356 max: 0.59958065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006994, dtInletScale=2.7021598e+15 -> dtScale=1.0006994 deltaT = 8.1774 Time = 10574.5 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 = 0.078885932 0 0.40429025 water fraction, min, max = 0.13786394 8.2162163e-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 = 0.078881487 0 0.40425687 water fraction, min, max = 0.13786838 8.2162163e-15 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 = 0.078885933 0 0.40429026 water fraction, min, max = 0.13786392 8.2162163e-15 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 = 0.078881494 0 0.40425688 water fraction, min, max = 0.13786837 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5234993e-06, Final residual = 2.8659511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.870158e-09, Final residual = 9.9557202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885937 0 0.40429027 water fraction, min, max = 0.13786394 8.2162163e-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 = 0.078881495 0 0.4042569 water fraction, min, max = 0.13786838 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885937 0 0.40429027 water fraction, min, max = 0.13786393 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881495 0 0.4042569 water fraction, min, max = 0.13786838 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397481e-06, Final residual = 5.4695375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702463e-09, Final residual = 9.779891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.49 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10715683 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 8.1774 Time = 10582.7 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 = 0.078877051 0 0.40422354 water fraction, min, max = 0.13787282 8.2162163e-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 = 0.078872609 0 0.40419017 water fraction, min, max = 0.13787726 8.2162162e-15 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 = 0.078877051 0 0.40422354 water fraction, min, max = 0.13787281 8.2162163e-15 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 = 0.078872617 0 0.40419018 water fraction, min, max = 0.13787725 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187441e-06, Final residual = 2.8639136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679083e-09, Final residual = 1.0039365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877055 0 0.40422356 water fraction, min, max = 0.13787282 8.2162163e-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 = 0.078872618 0 0.40419021 water fraction, min, max = 0.13787726 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877055 0 0.40422356 water fraction, min, max = 0.13787282 8.2162163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872618 0 0.40419021 water fraction, min, max = 0.13787726 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380579e-06, Final residual = 5.4629509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623218e-09, Final residual = 9.7555269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.69 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10714914 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 8.1774 Time = 10590.8 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 = 0.078868178 0 0.40415686 water fraction, min, max = 0.13788169 8.2162162e-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 = 0.078863741 0 0.40412351 water fraction, min, max = 0.13788612 8.2162162e-15 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 = 0.078868178 0 0.40415686 water fraction, min, max = 0.13788168 8.2162162e-15 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 = 0.078863748 0 0.40412352 water fraction, min, max = 0.13788612 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5139769e-06, Final residual = 2.8616927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679345e-09, Final residual = 1.0029426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868182 0 0.40415688 water fraction, min, max = 0.13788169 8.2162162e-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 = 0.07886375 0 0.40412354 water fraction, min, max = 0.13788613 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868182 0 0.40415688 water fraction, min, max = 0.13788169 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886375 0 0.40412354 water fraction, min, max = 0.13788613 8.2162162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361896e-06, Final residual = 5.4562514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610153e-09, Final residual = 9.7872668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.89 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10714145 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 8.1774 Time = 10599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859314 0 0.40409021 water fraction, min, max = 0.13789056 8.2162161e-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 = 0.078854882 0 0.40405688 water fraction, min, max = 0.13789498 8.2162161e-15 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 = 0.078859315 0 0.40409022 water fraction, min, max = 0.13789054 8.2162161e-15 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 = 0.078854889 0 0.40405689 water fraction, min, max = 0.13789498 8.2162161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091159e-06, Final residual = 2.8592436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.864414e-09, Final residual = 1.0131707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859318 0 0.40409023 water fraction, min, max = 0.13789055 8.2162161e-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 = 0.07885489 0 0.40405692 water fraction, min, max = 0.13789499 8.2162161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859318 0 0.40409023 water fraction, min, max = 0.13789055 8.2162161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885489 0 0.40405692 water fraction, min, max = 0.13789499 8.2162161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347567e-06, Final residual = 5.4486689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486724e-09, Final residual = 9.7303428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.08 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10713378 max: 0.59978096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=2.7021598e+15 -> dtScale=1.0003652 deltaT = 8.1774 Time = 10607.2 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 = 0.078850459 0 0.4040236 water fraction, min, max = 0.13789941 8.2162161e-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 = 0.078846031 0 0.40399029 water fraction, min, max = 0.13790383 8.2162161e-15 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 = 0.07885046 0 0.40402361 water fraction, min, max = 0.1378994 8.2162161e-15 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 = 0.078846039 0 0.4039903 water fraction, min, max = 0.13790383 8.2162161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504413e-06, Final residual = 2.8569174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626974e-09, Final residual = 1.0042529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850464 0 0.40402362 water fraction, min, max = 0.13789941 8.2481732e-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 = 0.07884604 0 0.40399032 water fraction, min, max = 0.13790384 8.2801267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850464 0 0.40402362 water fraction, min, max = 0.13789941 8.2481732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07884604 0 0.40399032 water fraction, min, max = 0.13790384 8.2801267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330618e-06, Final residual = 5.441949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4477001e-09, Final residual = 9.7267546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.27 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10712611 max: 0.59973181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004472, dtInletScale=2.7021598e+15 -> dtScale=1.0004472 deltaT = 8.1774 Time = 10615.4 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 = 0.078841613 0 0.40395703 water fraction, min, max = 0.13790826 8.2801267e-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 = 0.07883719 0 0.40392374 water fraction, min, max = 0.13791267 8.2801267e-15 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 = 0.078841614 0 0.40395703 water fraction, min, max = 0.13790824 8.2801267e-15 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 = 0.078837197 0 0.40392374 water fraction, min, max = 0.13791267 8.2801267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996987e-06, Final residual = 2.8549537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615771e-09, Final residual = 1.009621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841618 0 0.40395705 water fraction, min, max = 0.13790825 8.2801266e-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 = 0.078837198 0 0.40392377 water fraction, min, max = 0.13791268 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841618 0 0.40395705 water fraction, min, max = 0.13790825 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837198 0 0.40392377 water fraction, min, max = 0.13791268 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310963e-06, Final residual = 5.4371395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366515e-09, Final residual = 9.7045422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.47 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10711845 max: 0.59968272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005291, dtInletScale=2.7021598e+15 -> dtScale=1.0005291 deltaT = 8.1774 Time = 10623.5 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 = 0.078832776 0 0.40389049 water fraction, min, max = 0.1379171 8.3120941e-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 = 0.078828357 0 0.40385722 water fraction, min, max = 0.13792151 8.3440653e-15 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 = 0.078832777 0 0.4038905 water fraction, min, max = 0.13791708 8.3121015e-15 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 = 0.078828365 0 0.40385722 water fraction, min, max = 0.1379215 8.3440727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4949903e-06, Final residual = 2.853036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604522e-09, Final residual = 9.8422028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832781 0 0.40389051 water fraction, min, max = 0.13791709 8.2801266e-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 = 0.078828366 0 0.40385725 water fraction, min, max = 0.13792151 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832781 0 0.40389051 water fraction, min, max = 0.13791709 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828366 0 0.40385725 water fraction, min, max = 0.13792151 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292084e-06, Final residual = 5.4312378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4324686e-09, Final residual = 9.6788271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.66 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.1071108 max: 0.59963367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006109, dtInletScale=2.7021598e+15 -> dtScale=1.0006109 deltaT = 8.1774 Time = 10631.7 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 = 0.078823948 0 0.40382399 water fraction, min, max = 0.13792592 8.2801266e-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 = 0.078819534 0 0.40379073 water fraction, min, max = 0.13793033 8.2801265e-15 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 = 0.078823949 0 0.40382399 water fraction, min, max = 0.13792591 8.2801266e-15 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 = 0.078819541 0 0.40379074 water fraction, min, max = 0.13793032 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903591e-06, Final residual = 2.8510807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539982e-09, Final residual = 1.007005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823952 0 0.40382401 water fraction, min, max = 0.13792592 8.2801266e-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 = 0.078819542 0 0.40379076 water fraction, min, max = 0.13793034 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823952 0 0.40382401 water fraction, min, max = 0.13792592 8.2801266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819542 0 0.40379076 water fraction, min, max = 0.13793034 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274417e-06, Final residual = 5.4266524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343091e-09, Final residual = 9.7134205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.85 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10710315 max: 0.59958466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006927, dtInletScale=2.7021598e+15 -> dtScale=1.0006927 deltaT = 8.1828516 Time = 10639.9 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 = 0.078815126 0 0.4037575 water fraction, min, max = 0.13793475 8.2801265e-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 = 0.078810713 0 0.40372424 water fraction, min, max = 0.13793915 8.2801265e-15 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 = 0.078815126 0 0.40375751 water fraction, min, max = 0.13793473 8.2801265e-15 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 = 0.07881072 0 0.40372424 water fraction, min, max = 0.13793914 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886915e-06, Final residual = 2.8509553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582848e-09, Final residual = 1.0004189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881513 0 0.40375752 water fraction, min, max = 0.13793474 8.2801265e-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 = 0.078810721 0 0.40372427 water fraction, min, max = 0.13793916 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881513 0 0.40375752 water fraction, min, max = 0.13793474 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810721 0 0.40372427 water fraction, min, max = 0.13793916 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269475e-06, Final residual = 5.4238643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279202e-09, Final residual = 9.6865076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.05 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.1071669 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 8.1828516 Time = 10648.1 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 = 0.07880631 0 0.40369102 water fraction, min, max = 0.13794356 8.2801265e-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 = 0.078801901 0 0.40365778 water fraction, min, max = 0.13794796 8.2801264e-15 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 = 0.07880631 0 0.40369103 water fraction, min, max = 0.13794355 8.2801265e-15 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 = 0.078801908 0 0.40365779 water fraction, min, max = 0.13794796 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840025e-06, Final residual = 2.8489606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.856086e-09, Final residual = 1.0049722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806314 0 0.40369104 water fraction, min, max = 0.13794356 8.2801265e-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 = 0.07880191 0 0.40365781 water fraction, min, max = 0.13794797 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806314 0 0.40369104 water fraction, min, max = 0.13794356 8.2801265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880191 0 0.40365781 water fraction, min, max = 0.13794797 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254777e-06, Final residual = 5.4170418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142531e-09, Final residual = 9.6219706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.24 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10715926 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 8.1828516 Time = 10656.3 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 = 0.078797502 0 0.40362458 water fraction, min, max = 0.13795237 8.2801264e-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 = 0.078793098 0 0.40359136 water fraction, min, max = 0.13795677 8.2801264e-15 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 = 0.078797503 0 0.40362459 water fraction, min, max = 0.13795236 8.2801264e-15 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 = 0.078793106 0 0.40359136 water fraction, min, max = 0.13795676 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795484e-06, Final residual = 2.8470841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529807e-09, Final residual = 1.0025517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797507 0 0.4036246 water fraction, min, max = 0.13795237 8.2801264e-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 = 0.078793107 0 0.40359139 water fraction, min, max = 0.13795677 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797507 0 0.4036246 water fraction, min, max = 0.13795237 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793107 0 0.40359139 water fraction, min, max = 0.13795677 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239884e-06, Final residual = 5.4104267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067885e-09, Final residual = 9.6134038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.44 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10715163 max: 0.59983746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 8.1828516 Time = 10664.5 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 = 0.078788704 0 0.40355818 water fraction, min, max = 0.13796117 8.3121671e-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 = 0.078784304 0 0.40352497 water fraction, min, max = 0.13796556 8.3442115e-15 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 = 0.078788704 0 0.40355818 water fraction, min, max = 0.13796115 8.3121745e-15 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 = 0.078784311 0 0.40352498 water fraction, min, max = 0.13796555 8.3442189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749745e-06, Final residual = 2.8453713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512179e-09, Final residual = 1.0091732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788708 0 0.4035582 water fraction, min, max = 0.13796116 8.2801264e-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 = 0.078784313 0 0.403525 water fraction, min, max = 0.13796557 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788708 0 0.4035582 water fraction, min, max = 0.13796116 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784313 0 0.403525 water fraction, min, max = 0.13796557 8.2801264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223502e-06, Final residual = 5.4045181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059926e-09, Final residual = 9.6092096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.65 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.107144 max: 0.59978857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=2.7021598e+15 -> dtScale=1.0003525 deltaT = 8.1828516 Time = 10672.6 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 = 0.078779914 0 0.40349181 water fraction, min, max = 0.13796996 8.2801263e-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 = 0.078775519 0 0.40345862 water fraction, min, max = 0.13797435 8.2801263e-15 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 = 0.078779915 0 0.40349182 water fraction, min, max = 0.13796994 8.2801263e-15 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 = 0.078775526 0 0.40345862 water fraction, min, max = 0.13797434 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703005e-06, Final residual = 2.8434183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499399e-09, Final residual = 1.0039144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779918 0 0.40349183 water fraction, min, max = 0.13796995 8.2801263e-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 = 0.078775527 0 0.40345865 water fraction, min, max = 0.13797435 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779919 0 0.40349183 water fraction, min, max = 0.13796995 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775527 0 0.40345865 water fraction, min, max = 0.13797435 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.820532e-06, Final residual = 5.3985305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006389e-09, Final residual = 9.6106807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.84 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10713638 max: 0.59973973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=2.7021598e+15 -> dtScale=1.000434 deltaT = 8.1828516 Time = 10680.8 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 = 0.078771133 0 0.40342548 water fraction, min, max = 0.13797874 8.2801263e-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 = 0.078766743 0 0.4033923 water fraction, min, max = 0.13798312 8.2801263e-15 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 = 0.078771134 0 0.40342548 water fraction, min, max = 0.13797872 8.2801263e-15 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 = 0.07876675 0 0.40339231 water fraction, min, max = 0.13798312 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4656533e-06, Final residual = 2.8414762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473117e-09, Final residual = 1.0250849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771138 0 0.40342549 water fraction, min, max = 0.13797873 8.2801263e-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 = 0.078766751 0 0.40339234 water fraction, min, max = 0.13798313 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771138 0 0.40342549 water fraction, min, max = 0.13797873 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766751 0 0.40339234 water fraction, min, max = 0.13798313 8.2801263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185641e-06, Final residual = 5.3938426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922577e-09, Final residual = 9.580375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.03 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10712877 max: 0.59969094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005154, dtInletScale=2.7021598e+15 -> dtScale=1.0005154 deltaT = 8.1828516 Time = 10689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762361 0 0.40335918 water fraction, min, max = 0.13798751 8.2801262e-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 = 0.078757975 0 0.40332602 water fraction, min, max = 0.13799189 8.2801262e-15 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 = 0.078762362 0 0.40335918 water fraction, min, max = 0.1379875 8.2801262e-15 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 = 0.078757982 0 0.40332603 water fraction, min, max = 0.13799188 8.2801262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610169e-06, Final residual = 2.8394069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462604e-09, Final residual = 1.0140073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762366 0 0.4033592 water fraction, min, max = 0.13798751 8.2801262e-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 = 0.078757983 0 0.40332605 water fraction, min, max = 0.1379919 8.2801262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762366 0 0.4033592 water fraction, min, max = 0.13798751 8.2801262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757983 0 0.40332605 water fraction, min, max = 0.1379919 8.2801262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.816862e-06, Final residual = 5.3873051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810975e-09, Final residual = 9.5423391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.23 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10712117 max: 0.5996422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005967, dtInletScale=2.7021598e+15 -> dtScale=1.0005967 deltaT = 8.1828516 Time = 10697.2 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 = 0.078753598 0 0.40329291 water fraction, min, max = 0.13799627 8.2801262e-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 = 0.078749216 0 0.40325978 water fraction, min, max = 0.13800065 8.2801261e-15 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 = 0.078753599 0 0.40329292 water fraction, min, max = 0.13799626 8.2801262e-15 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 = 0.078749223 0 0.40325978 water fraction, min, max = 0.13800064 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564431e-06, Final residual = 2.8373758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.840917e-09, Final residual = 9.9541942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753602 0 0.40329293 water fraction, min, max = 0.13799627 8.2801262e-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 = 0.078749224 0 0.40325981 water fraction, min, max = 0.13800065 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753602 0 0.40329293 water fraction, min, max = 0.13799627 8.2801262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749224 0 0.40325981 water fraction, min, max = 0.13800065 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152414e-06, Final residual = 5.3814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793803e-09, Final residual = 9.5531921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.42 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10711357 max: 0.5995935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000678, dtInletScale=2.7021598e+15 -> dtScale=1.000678 deltaT = 8.1883397 Time = 10705.4 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 = 0.078744841 0 0.40322666 water fraction, min, max = 0.13800503 8.2801261e-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 = 0.07874046 0 0.40319352 water fraction, min, max = 0.1380094 8.2801261e-15 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 = 0.078744841 0 0.40322667 water fraction, min, max = 0.13800502 8.2801261e-15 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 = 0.078740467 0 0.40319353 water fraction, min, max = 0.1380094 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548966e-06, Final residual = 2.8372882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450116e-09, Final residual = 1.0226738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744845 0 0.40322668 water fraction, min, max = 0.13800503 8.2801261e-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 = 0.078740468 0 0.40319355 water fraction, min, max = 0.13800941 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744845 0 0.40322668 water fraction, min, max = 0.13800503 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740468 0 0.40319355 water fraction, min, max = 0.13800941 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.814612e-06, Final residual = 5.3797541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768771e-09, Final residual = 9.5420483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.61 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10717781 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 8.1883397 Time = 10713.6 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 = 0.078736089 0 0.40316043 water fraction, min, max = 0.13801378 8.2801261e-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 = 0.078731713 0 0.4031273 water fraction, min, max = 0.13801815 8.280126e-15 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 = 0.07873609 0 0.40316043 water fraction, min, max = 0.13801377 8.2801261e-15 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 = 0.07873172 0 0.40312731 water fraction, min, max = 0.13801815 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502308e-06, Final residual = 2.8352788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398979e-09, Final residual = 9.8272994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736093 0 0.40316045 water fraction, min, max = 0.13801378 8.2801261e-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 = 0.078731721 0 0.40312734 water fraction, min, max = 0.13801816 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736093 0 0.40316045 water fraction, min, max = 0.13801378 8.2801261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731721 0 0.40312734 water fraction, min, max = 0.13801816 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126421e-06, Final residual = 5.374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766884e-09, Final residual = 9.5705252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.81 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10717022 max: 0.59989825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 8.1883397 Time = 10721.8 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 = 0.078727346 0 0.40309423 water fraction, min, max = 0.13802253 8.280126e-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 = 0.078722974 0 0.40306112 water fraction, min, max = 0.13802689 8.280126e-15 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 = 0.078727347 0 0.40309423 water fraction, min, max = 0.13802251 8.280126e-15 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 = 0.078722982 0 0.40306112 water fraction, min, max = 0.13802688 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456492e-06, Final residual = 2.8335751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350815e-09, Final residual = 1.0188927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727351 0 0.40309424 water fraction, min, max = 0.13802252 8.280126e-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 = 0.078722983 0 0.40306115 water fraction, min, max = 0.1380269 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727351 0 0.40309424 water fraction, min, max = 0.13802252 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722983 0 0.40306115 water fraction, min, max = 0.1380269 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108757e-06, Final residual = 5.3691418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3711281e-09, Final residual = 9.5455812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10716263 max: 0.59984962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 8.1883397 Time = 10729.9 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 = 0.078718612 0 0.40302806 water fraction, min, max = 0.13803126 8.280126e-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 = 0.078714245 0 0.40299497 water fraction, min, max = 0.13803562 8.2801259e-15 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 = 0.078718613 0 0.40302806 water fraction, min, max = 0.13803125 8.280126e-15 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 = 0.078714252 0 0.40299498 water fraction, min, max = 0.13803561 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4411343e-06, Final residual = 2.8315854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330377e-09, Final residual = 1.0036504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718616 0 0.40302808 water fraction, min, max = 0.13803126 8.280126e-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 = 0.078714253 0 0.402995 water fraction, min, max = 0.13803563 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718616 0 0.40302808 water fraction, min, max = 0.13803126 8.280126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714253 0 0.402995 water fraction, min, max = 0.13803563 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.808977e-06, Final residual = 5.3644125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3646276e-09, Final residual = 9.5421465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.2 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10715506 max: 0.59980104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 8.1883397 Time = 10738.1 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 = 0.078709887 0 0.40296193 water fraction, min, max = 0.13803999 8.3122808e-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 = 0.078705524 0 0.40292886 water fraction, min, max = 0.13804434 8.3444394e-15 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 = 0.078709887 0 0.40296193 water fraction, min, max = 0.13803997 8.3122882e-15 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 = 0.078705531 0 0.40292886 water fraction, min, max = 0.13804433 8.3444468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364783e-06, Final residual = 2.8296912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356682e-09, Final residual = 1.0200005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709891 0 0.40296195 water fraction, min, max = 0.13803998 8.2801259e-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 = 0.078705532 0 0.40292889 water fraction, min, max = 0.13804435 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709891 0 0.40296195 water fraction, min, max = 0.13803998 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705532 0 0.40292889 water fraction, min, max = 0.13804435 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.806941e-06, Final residual = 5.3593004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545343e-09, Final residual = 9.496208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.4 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10714749 max: 0.59975251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 8.1883397 Time = 10746.3 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 = 0.07870117 0 0.40289583 water fraction, min, max = 0.1380487 8.2801259e-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 = 0.078696812 0 0.40286278 water fraction, min, max = 0.13805305 8.2801259e-15 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 = 0.078701171 0 0.40289584 water fraction, min, max = 0.13804869 8.2801259e-15 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 = 0.078696819 0 0.40286278 water fraction, min, max = 0.13805305 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4319407e-06, Final residual = 2.8275671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.83281e-09, Final residual = 1.0119463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701174 0 0.40289585 water fraction, min, max = 0.1380487 8.2801259e-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 = 0.07869682 0 0.40286281 water fraction, min, max = 0.13805306 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701174 0 0.40289585 water fraction, min, max = 0.1380487 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869682 0 0.40286281 water fraction, min, max = 0.13805306 8.2801259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049224e-06, Final residual = 5.3555187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3524141e-09, Final residual = 9.5152621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.59 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10713992 max: 0.59970402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=2.7021598e+15 -> dtScale=1.0004935 deltaT = 8.1883397 Time = 10754.5 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 = 0.078692462 0 0.40282977 water fraction, min, max = 0.13805741 8.2801258e-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 = 0.078688108 0 0.40279674 water fraction, min, max = 0.13806176 8.2801258e-15 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 = 0.078692463 0 0.40282978 water fraction, min, max = 0.1380574 8.2801258e-15 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 = 0.078688115 0 0.40279674 water fraction, min, max = 0.13806175 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4274237e-06, Final residual = 2.8254405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271008e-09, Final residual = 9.9634527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692467 0 0.40282979 water fraction, min, max = 0.13805741 8.2801258e-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 = 0.078688116 0 0.40279677 water fraction, min, max = 0.13806176 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692467 0 0.40282979 water fraction, min, max = 0.13805741 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688116 0 0.40279677 water fraction, min, max = 0.13806176 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031873e-06, Final residual = 5.3514137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.35438e-09, Final residual = 9.5255873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.79 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10713237 max: 0.59965557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005744, dtInletScale=2.7021598e+15 -> dtScale=1.0005744 deltaT = 8.1883397 Time = 10762.7 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 = 0.078683763 0 0.40276375 water fraction, min, max = 0.13806611 8.2801258e-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 = 0.078679413 0 0.40273073 water fraction, min, max = 0.13807045 8.2801258e-15 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 = 0.078683763 0 0.40276375 water fraction, min, max = 0.13806609 8.2801258e-15 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 = 0.07867942 0 0.40273073 water fraction, min, max = 0.13807045 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.422833e-06, Final residual = 2.8234924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306957e-09, Final residual = 9.9739357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683767 0 0.40276376 water fraction, min, max = 0.1380661 8.2801258e-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 = 0.078679421 0 0.40273076 water fraction, min, max = 0.13807046 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683767 0 0.40276376 water fraction, min, max = 0.1380661 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679421 0 0.40273076 water fraction, min, max = 0.13807046 8.2801258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014779e-06, Final residual = 5.3468041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468349e-09, Final residual = 9.5119133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.99 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10712482 max: 0.59960718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=2.7021598e+15 -> dtScale=1.0006551 deltaT = 8.1883397 Time = 10770.9 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 = 0.078675072 0 0.40269776 water fraction, min, max = 0.1380748 8.2801257e-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 = 0.078670727 0 0.40266475 water fraction, min, max = 0.13807914 8.2801257e-15 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 = 0.078675073 0 0.40269776 water fraction, min, max = 0.13807479 8.2801257e-15 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 = 0.078670734 0 0.40266476 water fraction, min, max = 0.13807913 8.2801257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184318e-06, Final residual = 2.8217148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278873e-09, Final residual = 9.7923647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675077 0 0.40269777 water fraction, min, max = 0.1380748 8.2801257e-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 = 0.078670735 0 0.40266479 water fraction, min, max = 0.13807914 8.2801257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675077 0 0.40269777 water fraction, min, max = 0.1380748 8.2801257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670735 0 0.40266479 water fraction, min, max = 0.13807914 8.2801257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998501e-06, Final residual = 5.3416997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413907e-09, Final residual = 9.5187956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.2 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10711728 max: 0.59955882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007358, dtInletScale=2.7021598e+15 -> dtScale=1.0007358 deltaT = 8.1938686 Time = 10779.1 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 = 0.078666387 0 0.40263178 water fraction, min, max = 0.13808348 8.2801257e-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 = 0.078662043 0 0.40259877 water fraction, min, max = 0.13808782 8.2801256e-15 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 = 0.078666388 0 0.40263178 water fraction, min, max = 0.13808347 8.2801257e-15 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 = 0.07866205 0 0.40259878 water fraction, min, max = 0.13808781 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.41691e-06, Final residual = 2.8216986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356135e-09, Final residual = 1.0043048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666392 0 0.4026318 water fraction, min, max = 0.13808348 8.2801257e-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 = 0.078662051 0 0.4025988 water fraction, min, max = 0.13808783 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666392 0 0.4026318 water fraction, min, max = 0.13808348 8.2801257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662052 0 0.4025988 water fraction, min, max = 0.13808783 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.799606e-06, Final residual = 5.3394562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3372713e-09, Final residual = 9.5073675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.4 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10718206 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 8.1938686 Time = 10787.3 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 = 0.078657708 0 0.40256581 water fraction, min, max = 0.13809216 8.2801256e-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 = 0.078653369 0 0.40253282 water fraction, min, max = 0.1380965 8.2801256e-15 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 = 0.078657709 0 0.40256582 water fraction, min, max = 0.13809215 8.2801256e-15 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 = 0.078653376 0 0.40253283 water fraction, min, max = 0.13809649 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123369e-06, Final residual = 2.8197912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292674e-09, Final residual = 9.9610365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657713 0 0.40256583 water fraction, min, max = 0.13809216 8.2801256e-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 = 0.078653377 0 0.40253286 water fraction, min, max = 0.1380965 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657713 0 0.40256583 water fraction, min, max = 0.13809216 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653377 0 0.40253286 water fraction, min, max = 0.1380965 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.798092e-06, Final residual = 5.3340922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392006e-09, Final residual = 9.5335321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.6 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10717453 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 8.1938686 Time = 10795.5 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 = 0.078649038 0 0.40249988 water fraction, min, max = 0.13810083 8.2801256e-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 = 0.078644702 0 0.40246691 water fraction, min, max = 0.13810516 8.2801255e-15 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 = 0.078649038 0 0.40249989 water fraction, min, max = 0.13810082 8.2801256e-15 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 = 0.078644709 0 0.40246692 water fraction, min, max = 0.13810516 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.407892e-06, Final residual = 2.817959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214219e-09, Final residual = 9.929126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649042 0 0.4024999 water fraction, min, max = 0.13810083 8.2801256e-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 = 0.07864471 0 0.40246694 water fraction, min, max = 0.13810517 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649042 0 0.4024999 water fraction, min, max = 0.13810083 8.2801256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644711 0 0.40246694 water fraction, min, max = 0.13810517 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964416e-06, Final residual = 5.3276832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246328e-09, Final residual = 9.4671692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.81 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.107167 max: 0.59981868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 8.1938686 Time = 10803.7 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 = 0.078640376 0 0.40243399 water fraction, min, max = 0.1381095 8.2801255e-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 = 0.078636045 0 0.40240104 water fraction, min, max = 0.13811382 8.2801255e-15 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 = 0.078640377 0 0.40243399 water fraction, min, max = 0.13810948 8.2801255e-15 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 = 0.078636052 0 0.40240104 water fraction, min, max = 0.13811381 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035348e-06, Final residual = 2.8160896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171663e-09, Final residual = 1.0114471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864038 0 0.40243401 water fraction, min, max = 0.13810949 8.2801255e-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 = 0.078636053 0 0.40240107 water fraction, min, max = 0.13811383 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864038 0 0.40243401 water fraction, min, max = 0.13810949 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636053 0 0.40240107 water fraction, min, max = 0.13811383 8.2801255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948222e-06, Final residual = 5.3221495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266014e-09, Final residual = 9.5060156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.01 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10715948 max: 0.59977044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=2.7021598e+15 -> dtScale=1.0003827 deltaT = 8.1938686 Time = 10811.8 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 = 0.078631723 0 0.40236813 water fraction, min, max = 0.13811815 8.2801254e-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 = 0.078627396 0 0.40233519 water fraction, min, max = 0.13812247 8.2801254e-15 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 = 0.078631723 0 0.40236813 water fraction, min, max = 0.13811813 8.2801254e-15 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 = 0.078627403 0 0.4023352 water fraction, min, max = 0.13812246 8.2801254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989198e-06, Final residual = 2.8139309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254651e-09, Final residual = 9.975742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631727 0 0.40236815 water fraction, min, max = 0.13811815 8.3124041e-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 = 0.078627404 0 0.40233523 water fraction, min, max = 0.13812247 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631727 0 0.40236815 water fraction, min, max = 0.13811814 8.3124041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627404 0 0.40233523 water fraction, min, max = 0.13812247 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927503e-06, Final residual = 5.3164271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3193668e-09, Final residual = 9.475531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.21 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10715196 max: 0.59972225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004631, dtInletScale=2.7021598e+15 -> dtScale=1.0004631 deltaT = 8.1938686 Time = 10820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623078 0 0.4023023 water fraction, min, max = 0.13812679 8.3446792e-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 = 0.078618755 0 0.40226939 water fraction, min, max = 0.13813111 8.3446792e-15 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 = 0.078623079 0 0.40230231 water fraction, min, max = 0.13812678 8.3446792e-15 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 = 0.078618762 0 0.40226939 water fraction, min, max = 0.1381311 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944171e-06, Final residual = 2.8119776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.813522e-09, Final residual = 9.9858518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623082 0 0.40230232 water fraction, min, max = 0.13812679 8.3446791e-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 = 0.078618763 0 0.40226942 water fraction, min, max = 0.13813112 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623082 0 0.40230232 water fraction, min, max = 0.13812679 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618764 0 0.40226942 water fraction, min, max = 0.13813112 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908898e-06, Final residual = 5.3112781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061877e-09, Final residual = 9.4013636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.41 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10714446 max: 0.59967411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=2.7021598e+15 -> dtScale=1.0005435 deltaT = 8.1938686 Time = 10828.2 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 = 0.078614442 0 0.40223651 water fraction, min, max = 0.13813543 8.3446791e-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 = 0.078610124 0 0.40220361 water fraction, min, max = 0.13813974 8.344679e-15 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 = 0.078614442 0 0.40223652 water fraction, min, max = 0.13813542 8.3446791e-15 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 = 0.078610131 0 0.40220362 water fraction, min, max = 0.13813973 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.389993e-06, Final residual = 2.8100707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214183e-09, Final residual = 1.0210843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614446 0 0.40223653 water fraction, min, max = 0.13813543 8.3446791e-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 = 0.078610132 0 0.40220365 water fraction, min, max = 0.13813975 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614446 0 0.40223653 water fraction, min, max = 0.13813543 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610132 0 0.40220365 water fraction, min, max = 0.13813975 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891766e-06, Final residual = 5.306695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.307717e-09, Final residual = 9.435693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.61 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10713696 max: 0.59962601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006237, dtInletScale=2.7021598e+15 -> dtScale=1.0006237 deltaT = 8.1938686 Time = 10836.4 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 = 0.078605814 0 0.40217076 water fraction, min, max = 0.13814406 8.344679e-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 = 0.0786015 0 0.40213788 water fraction, min, max = 0.13814836 8.344679e-15 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 = 0.078605815 0 0.40217077 water fraction, min, max = 0.13814404 8.344679e-15 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 = 0.078601507 0 0.40213788 water fraction, min, max = 0.13814836 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.385495e-06, Final residual = 2.8082821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149362e-09, Final residual = 9.8351429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605819 0 0.40217078 water fraction, min, max = 0.13814405 8.344679e-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 = 0.078601508 0 0.40213791 water fraction, min, max = 0.13814837 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605819 0 0.40217078 water fraction, min, max = 0.13814405 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601508 0 0.40213791 water fraction, min, max = 0.13814837 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874146e-06, Final residual = 5.3008242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032095e-09, Final residual = 9.4621233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.81 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10712947 max: 0.59957795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007039, dtInletScale=2.7021598e+15 -> dtScale=1.0007039 deltaT = 8.1994351 Time = 10844.6 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 = 0.078597192 0 0.40210502 water fraction, min, max = 0.13815268 8.344679e-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 = 0.07859288 0 0.40207213 water fraction, min, max = 0.13815699 8.3446789e-15 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 = 0.078597193 0 0.40210502 water fraction, min, max = 0.13815267 8.344679e-15 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 = 0.078592887 0 0.40207213 water fraction, min, max = 0.13815698 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840393e-06, Final residual = 2.8084157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111349e-09, Final residual = 1.0012557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597197 0 0.40210504 water fraction, min, max = 0.13815268 8.344679e-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 = 0.078592888 0 0.40207216 water fraction, min, max = 0.13815699 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597197 0 0.40210504 water fraction, min, max = 0.13815268 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592888 0 0.40207216 water fraction, min, max = 0.13815699 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870505e-06, Final residual = 5.2990461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007999e-09, Final residual = 9.4599474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.01 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10719475 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 8.1994351 Time = 10852.8 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 = 0.078588576 0 0.40203929 water fraction, min, max = 0.1381613 8.3446789e-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 = 0.078584268 0 0.40200642 water fraction, min, max = 0.1381656 8.3446789e-15 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 = 0.078588577 0 0.40203929 water fraction, min, max = 0.13816128 8.3446789e-15 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 = 0.078584275 0 0.40200642 water fraction, min, max = 0.13816559 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.379464e-06, Final residual = 2.8064334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108928e-09, Final residual = 1.0023781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858858 0 0.40203931 water fraction, min, max = 0.13816129 8.3446789e-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 = 0.078584276 0 0.40200645 water fraction, min, max = 0.1381656 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858858 0 0.40203931 water fraction, min, max = 0.13816129 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584276 0 0.40200645 water fraction, min, max = 0.1381656 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853664e-06, Final residual = 5.2920768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.291344e-09, Final residual = 9.4067308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.2 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10718726 max: 0.59988917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 8.1994351 Time = 10861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579968 0 0.40197359 water fraction, min, max = 0.1381699 8.3446788e-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 = 0.078575664 0 0.40194074 water fraction, min, max = 0.1381742 8.3446788e-15 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 = 0.078579969 0 0.4019736 water fraction, min, max = 0.13816989 8.3446788e-15 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 = 0.078575671 0 0.40194075 water fraction, min, max = 0.13817419 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751318e-06, Final residual = 2.8044185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114191e-09, Final residual = 9.9143962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579973 0 0.40197361 water fraction, min, max = 0.1381699 8.3446788e-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 = 0.078575672 0 0.40194077 water fraction, min, max = 0.13817421 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579973 0 0.40197361 water fraction, min, max = 0.1381699 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575672 0 0.40194077 water fraction, min, max = 0.13817421 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837249e-06, Final residual = 5.2866686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824632e-09, Final residual = 9.3741806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.39 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10717978 max: 0.59984117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 8.1994351 Time = 10869.2 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 = 0.078571369 0 0.40190793 water fraction, min, max = 0.1381785 8.3446788e-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 = 0.078567069 0 0.4018751 water fraction, min, max = 0.1381828 8.3446788e-15 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 = 0.07857137 0 0.40190794 water fraction, min, max = 0.13817849 8.3446788e-15 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 = 0.078567076 0 0.4018751 water fraction, min, max = 0.13818279 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.370856e-06, Final residual = 2.8021042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147264e-09, Final residual = 9.9777932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571373 0 0.40190795 water fraction, min, max = 0.1381785 8.3446788e-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 = 0.078567077 0 0.40187513 water fraction, min, max = 0.1381828 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571373 0 0.40190795 water fraction, min, max = 0.1381785 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567077 0 0.40187513 water fraction, min, max = 0.1381828 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823347e-06, Final residual = 5.2812408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.279045e-09, Final residual = 9.3947089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.57 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10717231 max: 0.59979323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 8.1994351 Time = 10877.4 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 = 0.078562778 0 0.40184231 water fraction, min, max = 0.13818709 8.3446787e-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 = 0.078558483 0 0.40180949 water fraction, min, max = 0.13819138 8.3446787e-15 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 = 0.078562779 0 0.40184231 water fraction, min, max = 0.13818708 8.3446787e-15 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 = 0.07855849 0 0.40180949 water fraction, min, max = 0.13819138 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664656e-06, Final residual = 2.800372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060652e-09, Final residual = 9.7782573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562783 0 0.40184233 water fraction, min, max = 0.13818709 8.3446787e-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 = 0.078558491 0 0.40180952 water fraction, min, max = 0.13819139 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562783 0 0.40184233 water fraction, min, max = 0.13818709 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558491 0 0.40180952 water fraction, min, max = 0.13819139 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805745e-06, Final residual = 5.2750941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774093e-09, Final residual = 9.4009127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.77 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10716484 max: 0.59974532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 8.1994351 Time = 10885.6 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 = 0.078554196 0 0.40177672 water fraction, min, max = 0.13819568 8.3446787e-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 = 0.078549905 0 0.40174392 water fraction, min, max = 0.13819996 8.3446786e-15 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 = 0.078554197 0 0.40177672 water fraction, min, max = 0.13819566 8.3446787e-15 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 = 0.078549912 0 0.40174392 water fraction, min, max = 0.13819995 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3619831e-06, Final residual = 2.798523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047627e-09, Final residual = 9.8849166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785542 0 0.40177674 water fraction, min, max = 0.13819567 8.3446787e-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 = 0.078549913 0 0.40174395 water fraction, min, max = 0.13819997 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785542 0 0.40177674 water fraction, min, max = 0.13819567 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549913 0 0.40174395 water fraction, min, max = 0.13819997 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787335e-06, Final residual = 5.2699933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2724411e-09, Final residual = 9.3645235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.95 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10715738 max: 0.59969746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=2.7021598e+15 -> dtScale=1.0005045 deltaT = 8.1994351 Time = 10893.8 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 = 0.078545622 0 0.40171116 water fraction, min, max = 0.13820425 8.3446786e-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 = 0.078541335 0 0.40167838 water fraction, min, max = 0.13820853 8.3446786e-15 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 = 0.078545623 0 0.40171117 water fraction, min, max = 0.13820424 8.3446786e-15 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 = 0.078541342 0 0.40167838 water fraction, min, max = 0.13820852 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575196e-06, Final residual = 2.7966412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005244e-09, Final residual = 1.0095987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545627 0 0.40171118 water fraction, min, max = 0.13820425 8.3446786e-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 = 0.078541343 0 0.40167841 water fraction, min, max = 0.13820854 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545627 0 0.40171118 water fraction, min, max = 0.13820425 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541343 0 0.40167841 water fraction, min, max = 0.13820854 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769794e-06, Final residual = 5.264715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606757e-09, Final residual = 9.3136234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.13 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10714993 max: 0.59964965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005843, dtInletScale=2.7021598e+15 -> dtScale=1.0005843 deltaT = 8.1994351 Time = 10902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537057 0 0.40164564 water fraction, min, max = 0.13821281 8.3446786e-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 = 0.078532774 0 0.40161287 water fraction, min, max = 0.13821709 8.3446785e-15 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 = 0.078537058 0 0.40164565 water fraction, min, max = 0.1382128 8.3446786e-15 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 = 0.078532781 0 0.40161288 water fraction, min, max = 0.13821708 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530628e-06, Final residual = 2.794808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.794671e-09, Final residual = 1.0094587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537061 0 0.40164566 water fraction, min, max = 0.13821281 8.3446786e-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 = 0.078532782 0 0.40161291 water fraction, min, max = 0.1382171 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537061 0 0.40164566 water fraction, min, max = 0.13821281 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532782 0 0.40161291 water fraction, min, max = 0.1382171 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752645e-06, Final residual = 5.2594826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606356e-09, Final residual = 9.3789205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.32 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10714248 max: 0.59960188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000664, dtInletScale=2.7021598e+15 -> dtScale=1.000664 deltaT = 8.1994351 Time = 10910.2 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 = 0.0785285 0 0.40158015 water fraction, min, max = 0.13822137 8.37709e-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 = 0.078524221 0 0.40154741 water fraction, min, max = 0.13822564 8.4095051e-15 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 = 0.078528501 0 0.40158016 water fraction, min, max = 0.13822136 8.3770973e-15 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 = 0.078524228 0 0.40154741 water fraction, min, max = 0.13822564 8.4095124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486195e-06, Final residual = 2.7929853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997628e-09, Final residual = 9.8742044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528504 0 0.40158017 water fraction, min, max = 0.13822137 8.3446792e-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 = 0.078524229 0 0.40154744 water fraction, min, max = 0.13822565 8.3446795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528504 0 0.40158017 water fraction, min, max = 0.13822137 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524229 0 0.40154744 water fraction, min, max = 0.13822565 8.3446795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735006e-06, Final residual = 5.2535777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2574765e-09, Final residual = 9.3594277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.51 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10713505 max: 0.59955415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007436, dtInletScale=2.7021598e+15 -> dtScale=1.0007436 deltaT = 8.2050435 Time = 10918.4 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 = 0.078519949 0 0.40151468 water fraction, min, max = 0.13822992 8.3446801e-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 = 0.078515671 0 0.40148193 water fraction, min, max = 0.13823419 8.3446811e-15 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 = 0.078519949 0 0.40151469 water fraction, min, max = 0.13822991 8.3446808e-15 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 = 0.078515678 0 0.40148193 water fraction, min, max = 0.13823419 8.3446818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472385e-06, Final residual = 2.793044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048638e-09, Final residual = 9.9526385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519953 0 0.4015147 water fraction, min, max = 0.13822992 8.3446795e-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 = 0.078515679 0 0.40148196 water fraction, min, max = 0.1382342 8.3446795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519953 0 0.4015147 water fraction, min, max = 0.13822992 8.3446795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515679 0 0.40148196 water fraction, min, max = 0.1382342 8.3446795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729326e-06, Final residual = 5.2520918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2537741e-09, Final residual = 9.335989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.69 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10720089 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 8.2050435 Time = 10926.6 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 = 0.078511403 0 0.40144922 water fraction, min, max = 0.13823847 8.3446794e-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 = 0.07850713 0 0.40141648 water fraction, min, max = 0.13824274 8.3446794e-15 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 = 0.078511403 0 0.40144922 water fraction, min, max = 0.13823845 8.3446794e-15 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 = 0.078507137 0 0.40141649 water fraction, min, max = 0.13824273 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.342925e-06, Final residual = 2.7910296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005085e-09, Final residual = 1.0001863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078511407 0 0.40144924 water fraction, min, max = 0.13823846 8.3446794e-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 = 0.078507138 0 0.40141651 water fraction, min, max = 0.13824274 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078511407 0 0.40144924 water fraction, min, max = 0.13823846 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507138 0 0.40141651 water fraction, min, max = 0.13824274 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711825e-06, Final residual = 5.2469747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480611e-09, Final residual = 9.3207452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.87 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10719345 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 8.2050435 Time = 10934.8 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 = 0.078502865 0 0.40138379 water fraction, min, max = 0.13824701 8.3446794e-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 = 0.078498597 0 0.40135107 water fraction, min, max = 0.13825127 8.3446794e-15 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 = 0.078502866 0 0.4013838 water fraction, min, max = 0.13824699 8.3446794e-15 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 = 0.078498603 0 0.40135108 water fraction, min, max = 0.13825126 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385524e-06, Final residual = 2.7891493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942733e-09, Final residual = 1.0168517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850287 0 0.40138381 water fraction, min, max = 0.138247 8.3446794e-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 = 0.078498604 0 0.4013511 water fraction, min, max = 0.13825127 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850287 0 0.40138381 water fraction, min, max = 0.138247 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498604 0 0.4013511 water fraction, min, max = 0.13825127 8.3446794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694972e-06, Final residual = 5.2420444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416383e-09, Final residual = 9.3090234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.07 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10718603 max: 0.59982114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 8.2050435 Time = 10943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494336 0 0.4013184 water fraction, min, max = 0.13825554 8.3446793e-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 = 0.078490072 0 0.4012857 water fraction, min, max = 0.13825979 8.3446793e-15 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 = 0.078494337 0 0.40131841 water fraction, min, max = 0.13825552 8.3446793e-15 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 = 0.078490079 0 0.4012857 water fraction, min, max = 0.13825979 8.3446793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341155e-06, Final residual = 2.7872868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928274e-09, Final residual = 1.0140493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494341 0 0.40131842 water fraction, min, max = 0.13825553 8.3446793e-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 = 0.07849008 0 0.40128573 water fraction, min, max = 0.1382598 8.3446793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494341 0 0.40131842 water fraction, min, max = 0.13825553 8.3446793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849008 0 0.40128573 water fraction, min, max = 0.1382598 8.3446793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677996e-06, Final residual = 5.2368386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403381e-09, Final residual = 9.3025255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.26 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10717861 max: 0.59977353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 8.2050435 Time = 10951.3 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 = 0.078485816 0 0.40125304 water fraction, min, max = 0.13826406 8.3446793e-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 = 0.078481555 0 0.40122036 water fraction, min, max = 0.13826831 8.3446792e-15 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 = 0.078485816 0 0.40125305 water fraction, min, max = 0.13826404 8.3446793e-15 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 = 0.078481562 0 0.40122036 water fraction, min, max = 0.1382683 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.329692e-06, Final residual = 2.7854381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.792146e-09, Final residual = 1.0129467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848582 0 0.40125306 water fraction, min, max = 0.13826405 8.3446793e-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 = 0.078481563 0 0.40122039 water fraction, min, max = 0.13826832 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848582 0 0.40125306 water fraction, min, max = 0.13826405 8.3446793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481563 0 0.40122039 water fraction, min, max = 0.13826832 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.765953e-06, Final residual = 5.2313622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2328819e-09, Final residual = 9.3283377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.44 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10717119 max: 0.59972596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004569, dtInletScale=2.7021598e+15 -> dtScale=1.0004569 deltaT = 8.2050435 Time = 10959.5 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 = 0.078477303 0 0.40118772 water fraction, min, max = 0.13827257 8.3446792e-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 = 0.078473047 0 0.40115505 water fraction, min, max = 0.13827682 8.3446792e-15 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 = 0.078477304 0 0.40118772 water fraction, min, max = 0.13827255 8.3446792e-15 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 = 0.078473054 0 0.40115506 water fraction, min, max = 0.13827681 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3251692e-06, Final residual = 2.7834059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857279e-09, Final residual = 1.0009332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477308 0 0.40118774 water fraction, min, max = 0.13827256 8.3446792e-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 = 0.078473055 0 0.40115508 water fraction, min, max = 0.13827682 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477308 0 0.40118774 water fraction, min, max = 0.13827256 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473055 0 0.40115508 water fraction, min, max = 0.13827682 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.76388e-06, Final residual = 5.2283855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239097e-09, Final residual = 9.2635233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.62 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10716379 max: 0.59967843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=2.7021598e+15 -> dtScale=1.0005362 deltaT = 8.2050435 Time = 10967.7 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 = 0.0784688 0 0.40112243 water fraction, min, max = 0.13828107 8.3446792e-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 = 0.078464547 0 0.40108978 water fraction, min, max = 0.13828532 8.3446791e-15 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 = 0.0784688 0 0.40112244 water fraction, min, max = 0.13828106 8.3446792e-15 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 = 0.078464554 0 0.40108979 water fraction, min, max = 0.13828531 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.320765e-06, Final residual = 2.7811955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817642e-09, Final residual = 9.9281581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468804 0 0.40112245 water fraction, min, max = 0.13828107 8.3446792e-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 = 0.078464555 0 0.40108981 water fraction, min, max = 0.13828532 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468804 0 0.40112245 water fraction, min, max = 0.13828107 8.3446792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464555 0 0.40108981 water fraction, min, max = 0.13828532 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621366e-06, Final residual = 5.2244515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161687e-09, Final residual = 9.2379081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.8 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10715639 max: 0.59963095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006155, dtInletScale=2.7021598e+15 -> dtScale=1.0006155 deltaT = 8.2050435 Time = 10975.9 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 = 0.078460304 0 0.40105718 water fraction, min, max = 0.13828957 8.3446791e-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 = 0.078456056 0 0.40102454 water fraction, min, max = 0.13829381 8.3446791e-15 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 = 0.078460304 0 0.40105718 water fraction, min, max = 0.13828955 8.3446791e-15 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 = 0.078456063 0 0.40102455 water fraction, min, max = 0.1382938 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164186e-06, Final residual = 2.7791395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823087e-09, Final residual = 9.8637805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460308 0 0.40105719 water fraction, min, max = 0.13828956 8.3446791e-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 = 0.078456064 0 0.40102457 water fraction, min, max = 0.13829381 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460308 0 0.40105719 water fraction, min, max = 0.13828956 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456064 0 0.40102457 water fraction, min, max = 0.13829381 8.3446791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606004e-06, Final residual = 5.2210002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156943e-09, Final residual = 9.2283907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.99 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.107149 max: 0.59958352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006946, dtInletScale=2.7021598e+15 -> dtScale=1.0006946 deltaT = 8.2106905 Time = 10984.1 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 = 0.078451814 0 0.40099193 water fraction, min, max = 0.13829806 8.344679e-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 = 0.078447567 0 0.4009593 water fraction, min, max = 0.1383023 8.344679e-15 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 = 0.078451814 0 0.40099194 water fraction, min, max = 0.13829804 8.344679e-15 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 = 0.078447574 0 0.4009593 water fraction, min, max = 0.13830229 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152727e-06, Final residual = 2.7791584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.784908e-09, Final residual = 1.013183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451818 0 0.40099195 water fraction, min, max = 0.13829805 8.344679e-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 = 0.078447575 0 0.40095933 water fraction, min, max = 0.1383023 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451818 0 0.40099195 water fraction, min, max = 0.13829805 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447575 0 0.40095933 water fraction, min, max = 0.1383023 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606419e-06, Final residual = 5.2203481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216553e-09, Final residual = 9.2897168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.16 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10721535 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 8.2106905 Time = 10992.3 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 = 0.078443329 0 0.4009267 water fraction, min, max = 0.13830654 8.3772348e-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 = 0.078439086 0 0.40089408 water fraction, min, max = 0.13831078 8.4097942e-15 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 = 0.078443329 0 0.40092671 water fraction, min, max = 0.13830653 8.377242e-15 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 = 0.078439093 0 0.40089409 water fraction, min, max = 0.13831077 8.4098014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109113e-06, Final residual = 2.777555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808671e-09, Final residual = 1.0082201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443333 0 0.40092672 water fraction, min, max = 0.13830654 8.344679e-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 = 0.078439094 0 0.40089411 water fraction, min, max = 0.13831078 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443333 0 0.40092672 water fraction, min, max = 0.13830654 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439094 0 0.40089411 water fraction, min, max = 0.13831078 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589127e-06, Final residual = 5.213824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082194e-09, Final residual = 9.1949979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.35 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10720796 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 8.2106905 Time = 11000.5 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 = 0.078434852 0 0.40086151 water fraction, min, max = 0.13831502 8.344679e-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 = 0.078430614 0 0.4008289 water fraction, min, max = 0.13831925 8.344679e-15 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 = 0.078434853 0 0.40086151 water fraction, min, max = 0.13831501 8.344679e-15 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 = 0.078430621 0 0.40082891 water fraction, min, max = 0.13831924 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063801e-06, Final residual = 2.7755625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855916e-09, Final residual = 9.9800841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434857 0 0.40086153 water fraction, min, max = 0.13831502 8.344679e-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 = 0.078430622 0 0.40082894 water fraction, min, max = 0.13831926 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434857 0 0.40086153 water fraction, min, max = 0.13831502 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430622 0 0.40082894 water fraction, min, max = 0.13831926 8.344679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573145e-06, Final residual = 5.208684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067044e-09, Final residual = 9.2364473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.53 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10720058 max: 0.59985393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 8.2106905 Time = 11008.7 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 = 0.078426384 0 0.40079635 water fraction, min, max = 0.13832349 8.3446789e-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 = 0.07842215 0 0.40076376 water fraction, min, max = 0.13832772 8.3446789e-15 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 = 0.078426385 0 0.40079635 water fraction, min, max = 0.13832347 8.3446789e-15 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 = 0.078422157 0 0.40076377 water fraction, min, max = 0.13832771 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020905e-06, Final residual = 2.7736178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827972e-09, Final residual = 9.8311291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426388 0 0.40079637 water fraction, min, max = 0.13832348 8.3446789e-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 = 0.078422158 0 0.40076379 water fraction, min, max = 0.13832772 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426388 0 0.40079637 water fraction, min, max = 0.13832348 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422158 0 0.40076379 water fraction, min, max = 0.13832772 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558118e-06, Final residual = 5.2031419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.20401e-09, Final residual = 9.2749097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.72 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10719321 max: 0.59980661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 8.2106905 Time = 11016.9 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 = 0.078417924 0 0.40073122 water fraction, min, max = 0.13833195 8.3446789e-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 = 0.078413694 0 0.40069865 water fraction, min, max = 0.13833617 8.3446788e-15 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 = 0.078417925 0 0.40073123 water fraction, min, max = 0.13833193 8.3446789e-15 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 = 0.078413701 0 0.40069866 water fraction, min, max = 0.13833616 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977414e-06, Final residual = 2.7717976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787165e-09, Final residual = 1.0187073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417929 0 0.40073124 water fraction, min, max = 0.13833194 8.3446789e-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 = 0.078413702 0 0.40069868 water fraction, min, max = 0.13833618 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417929 0 0.40073124 water fraction, min, max = 0.13833194 8.3446789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413702 0 0.40069868 water fraction, min, max = 0.13833618 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540666e-06, Final residual = 5.1990923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985759e-09, Final residual = 9.2104967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.9 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10718584 max: 0.59975933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=2.7021598e+15 -> dtScale=1.0004013 deltaT = 8.2106905 Time = 11025.1 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 = 0.078409473 0 0.40066613 water fraction, min, max = 0.1383404 8.3446788e-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 = 0.078405247 0 0.40063358 water fraction, min, max = 0.13834462 8.3446788e-15 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 = 0.078409473 0 0.40066613 water fraction, min, max = 0.13834039 8.3446788e-15 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 = 0.078405254 0 0.40063358 water fraction, min, max = 0.13834461 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933974e-06, Final residual = 2.7699507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756152e-09, Final residual = 9.9516525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409477 0 0.40066615 water fraction, min, max = 0.1383404 8.3446788e-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 = 0.078405255 0 0.40063361 water fraction, min, max = 0.13834462 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409477 0 0.40066615 water fraction, min, max = 0.13834039 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405255 0 0.40063361 water fraction, min, max = 0.13834462 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.752166e-06, Final residual = 5.1961245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.196143e-09, Final residual = 9.2211418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.09 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10717849 max: 0.59971209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004801, dtInletScale=2.7021598e+15 -> dtScale=1.0004801 deltaT = 8.2106905 Time = 11033.3 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 = 0.078401029 0 0.40060107 water fraction, min, max = 0.13834884 8.3446788e-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 = 0.078396808 0 0.40056854 water fraction, min, max = 0.13835306 8.3446787e-15 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 = 0.07840103 0 0.40060108 water fraction, min, max = 0.13834883 8.3446788e-15 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 = 0.078396814 0 0.40056854 water fraction, min, max = 0.13835305 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891169e-06, Final residual = 2.7683714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787587e-09, Final residual = 1.0171981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401034 0 0.40060109 water fraction, min, max = 0.13834884 8.3446788e-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 = 0.078396815 0 0.40056857 water fraction, min, max = 0.13835306 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401034 0 0.40060109 water fraction, min, max = 0.13834884 8.3446788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396815 0 0.40056857 water fraction, min, max = 0.13835306 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505214e-06, Final residual = 5.1922604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898057e-09, Final residual = 9.2394774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.27 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10717113 max: 0.5996649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005588, dtInletScale=2.7021598e+15 -> dtScale=1.0005588 deltaT = 8.2106905 Time = 11041.6 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 = 0.078392594 0 0.40053605 water fraction, min, max = 0.13835728 8.3446787e-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 = 0.078388377 0 0.40050353 water fraction, min, max = 0.13836149 8.3446787e-15 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 = 0.078392595 0 0.40053605 water fraction, min, max = 0.13835726 8.3446787e-15 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 = 0.078388383 0 0.40050353 water fraction, min, max = 0.13836148 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847971e-06, Final residual = 2.7664522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667715e-09, Final residual = 1.0080976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392598 0 0.40053606 water fraction, min, max = 0.13835727 8.3446787e-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 = 0.078388384 0 0.40050356 water fraction, min, max = 0.13836149 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392599 0 0.40053606 water fraction, min, max = 0.13835727 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388384 0 0.40050356 water fraction, min, max = 0.13836149 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488336e-06, Final residual = 5.1886493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943249e-09, Final residual = 9.2681917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.45 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10716379 max: 0.59961775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006375, dtInletScale=2.7021598e+15 -> dtScale=1.0006375 deltaT = 8.2106905 Time = 11049.8 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 = 0.078384168 0 0.40047106 water fraction, min, max = 0.1383657 8.3446787e-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 = 0.078379954 0 0.40043856 water fraction, min, max = 0.13836991 8.3446786e-15 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 = 0.078384168 0 0.40047106 water fraction, min, max = 0.13836569 8.3446787e-15 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 = 0.078379961 0 0.40043856 water fraction, min, max = 0.1383699 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804927e-06, Final residual = 2.7647088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697456e-09, Final residual = 1.004093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384172 0 0.40047107 water fraction, min, max = 0.1383657 8.3446787e-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 = 0.078379962 0 0.40043859 water fraction, min, max = 0.13836992 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384172 0 0.40047107 water fraction, min, max = 0.1383657 8.3446787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379962 0 0.40043859 water fraction, min, max = 0.13836992 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473487e-06, Final residual = 5.1850799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921243e-09, Final residual = 9.2404128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.64 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10715645 max: 0.59957065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007161, dtInletScale=2.7021598e+15 -> dtScale=1.0007161 deltaT = 8.2163805 Time = 11058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375746 0 0.40040608 water fraction, min, max = 0.13837413 8.3446786e-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 = 0.078371533 0 0.40037357 water fraction, min, max = 0.13837833 8.3446786e-15 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 = 0.078375746 0 0.40040608 water fraction, min, max = 0.13837411 8.3446786e-15 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 = 0.07837154 0 0.40037358 water fraction, min, max = 0.13837833 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794998e-06, Final residual = 2.7650026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744832e-09, Final residual = 9.9508585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837575 0 0.4004061 water fraction, min, max = 0.13837412 8.3446786e-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 = 0.078371541 0 0.4003736 water fraction, min, max = 0.13837834 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837575 0 0.4004061 water fraction, min, max = 0.13837412 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371541 0 0.4003736 water fraction, min, max = 0.13837834 8.3446786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471503e-06, Final residual = 5.1847542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830715e-09, Final residual = 9.193488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.82 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10722337 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 8.2163805 Time = 11066.2 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 = 0.07836733 0 0.40034111 water fraction, min, max = 0.13838254 8.3446785e-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 = 0.078363121 0 0.40030862 water fraction, min, max = 0.13838674 8.3446785e-15 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 = 0.07836733 0 0.40034112 water fraction, min, max = 0.13838253 8.3446785e-15 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 = 0.078363128 0 0.40030863 water fraction, min, max = 0.13838674 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750724e-06, Final residual = 2.7638907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644324e-09, Final residual = 9.8916912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367334 0 0.40034113 water fraction, min, max = 0.13838254 8.3446785e-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 = 0.078363129 0 0.40030866 water fraction, min, max = 0.13838675 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367334 0 0.40034113 water fraction, min, max = 0.13838254 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363129 0 0.40030866 water fraction, min, max = 0.13838675 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457897e-06, Final residual = 5.179672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782192e-09, Final residual = 9.1884562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.01 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10721604 max: 0.59989194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 8.2163805 Time = 11074.4 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 = 0.078358922 0 0.40027618 water fraction, min, max = 0.13839095 8.3773557e-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 = 0.078354717 0 0.40024371 water fraction, min, max = 0.13839515 8.4100364e-15 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 = 0.078358922 0 0.40027619 water fraction, min, max = 0.13839094 8.3773628e-15 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 = 0.078354724 0 0.40024371 water fraction, min, max = 0.13839514 8.4100436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708516e-06, Final residual = 2.7621896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.768614e-09, Final residual = 1.018789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358926 0 0.4002762 water fraction, min, max = 0.13839095 8.3446785e-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 = 0.078354725 0 0.40024374 water fraction, min, max = 0.13839515 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358926 0 0.4002762 water fraction, min, max = 0.13839095 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354725 0 0.40024374 water fraction, min, max = 0.13839515 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440527e-06, Final residual = 5.1755955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809101e-09, Final residual = 9.2200296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.19 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10720871 max: 0.5998449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 8.2163805 Time = 11082.6 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 = 0.078350522 0 0.40021128 water fraction, min, max = 0.13839935 8.3446785e-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 = 0.078346322 0 0.40017883 water fraction, min, max = 0.13840354 8.3446785e-15 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 = 0.078350522 0 0.40021129 water fraction, min, max = 0.13839934 8.3446785e-15 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 = 0.078346328 0 0.40017883 water fraction, min, max = 0.13840354 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666829e-06, Final residual = 2.7603296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717526e-09, Final residual = 1.0104521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350526 0 0.4002113 water fraction, min, max = 0.13839935 8.3446785e-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 = 0.078346329 0 0.40017886 water fraction, min, max = 0.13840355 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350526 0 0.4002113 water fraction, min, max = 0.13839935 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346329 0 0.40017886 water fraction, min, max = 0.13840355 8.3446785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424135e-06, Final residual = 5.1693254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677932e-09, Final residual = 9.1520122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.37 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10720139 max: 0.5997979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 8.2163805 Time = 11090.8 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 = 0.07834213 0 0.40014642 water fraction, min, max = 0.13840774 8.3446784e-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 = 0.078337934 0 0.40011398 water fraction, min, max = 0.13841193 8.3446784e-15 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 = 0.078342131 0 0.40014643 water fraction, min, max = 0.13840773 8.3446784e-15 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 = 0.078337941 0 0.40011399 water fraction, min, max = 0.13841192 8.3446784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625227e-06, Final residual = 2.7585985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668806e-09, Final residual = 1.0072982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342134 0 0.40014644 water fraction, min, max = 0.13840774 8.3446784e-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 = 0.078337942 0 0.40011401 water fraction, min, max = 0.13841194 8.3446784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342134 0 0.40014644 water fraction, min, max = 0.13840774 8.3446784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337942 0 0.40011401 water fraction, min, max = 0.13841194 8.3446784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411977e-06, Final residual = 5.1635222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670475e-09, Final residual = 9.1897168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.56 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10719408 max: 0.59975094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=2.7021598e+15 -> dtScale=1.0004153 deltaT = 8.2163805 Time = 11099.1 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 = 0.078333746 0 0.40008159 water fraction, min, max = 0.13841613 8.3446784e-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 = 0.078329554 0 0.40004917 water fraction, min, max = 0.13842031 8.3446783e-15 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 = 0.078333747 0 0.4000816 water fraction, min, max = 0.13841611 8.3446784e-15 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 = 0.078329561 0 0.40004918 water fraction, min, max = 0.1384203 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581778e-06, Final residual = 2.7567867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634169e-09, Final residual = 9.9468379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833375 0 0.40008161 water fraction, min, max = 0.13841612 8.3446784e-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 = 0.078329562 0 0.4000492 water fraction, min, max = 0.13842032 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833375 0 0.40008161 water fraction, min, max = 0.13841612 8.3446784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329562 0 0.4000492 water fraction, min, max = 0.13842032 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399339e-06, Final residual = 5.1577947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533819e-09, Final residual = 9.1141134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.74 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10718677 max: 0.59970403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=2.7021598e+15 -> dtScale=1.0004935 deltaT = 8.2163805 Time = 11107.3 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 = 0.078325371 0 0.4000168 water fraction, min, max = 0.1384245 8.3446783e-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 = 0.078321183 0 0.39998439 water fraction, min, max = 0.13842868 8.3446783e-15 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 = 0.078325372 0 0.4000168 water fraction, min, max = 0.13842449 8.3446783e-15 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 = 0.07832119 0 0.3999844 water fraction, min, max = 0.13842868 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539757e-06, Final residual = 2.7550098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592171e-09, Final residual = 9.9484729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325375 0 0.40001681 water fraction, min, max = 0.1384245 8.3446783e-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 = 0.078321191 0 0.39998442 water fraction, min, max = 0.13842869 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325375 0 0.40001681 water fraction, min, max = 0.1384245 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321191 0 0.39998442 water fraction, min, max = 0.13842869 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382237e-06, Final residual = 5.1544847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.15651e-09, Final residual = 9.1754852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.92 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10717947 max: 0.59965717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005717, dtInletScale=2.7021598e+15 -> dtScale=1.0005717 deltaT = 8.2163805 Time = 11115.5 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 = 0.078317004 0 0.39995203 water fraction, min, max = 0.13843287 8.3446783e-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 = 0.07831282 0 0.39991965 water fraction, min, max = 0.13843705 8.3446782e-15 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 = 0.078317004 0 0.39995204 water fraction, min, max = 0.13843285 8.3446783e-15 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 = 0.078312827 0 0.39991965 water fraction, min, max = 0.13843704 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495421e-06, Final residual = 2.753209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578935e-09, Final residual = 9.9126807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317008 0 0.39995205 water fraction, min, max = 0.13843286 8.3446783e-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 = 0.078312828 0 0.39991968 water fraction, min, max = 0.13843705 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317008 0 0.39995205 water fraction, min, max = 0.13843286 8.3446783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312828 0 0.39991968 water fraction, min, max = 0.13843705 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365092e-06, Final residual = 5.151455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523356e-09, Final residual = 9.1171824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.1 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10717218 max: 0.59961034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006499, dtInletScale=2.7021598e+15 -> dtScale=1.0006499 deltaT = 8.2163805 Time = 11123.7 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 = 0.078308645 0 0.39988731 water fraction, min, max = 0.13844123 8.3446782e-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 = 0.078304465 0 0.39985494 water fraction, min, max = 0.1384454 8.3446782e-15 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 = 0.078308645 0 0.39988731 water fraction, min, max = 0.13844121 8.3446782e-15 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 = 0.078304472 0 0.39985494 water fraction, min, max = 0.13844539 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454064e-06, Final residual = 2.7514302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590187e-09, Final residual = 9.9650295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308649 0 0.39988733 water fraction, min, max = 0.13844122 8.3446782e-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 = 0.078304472 0 0.39985497 water fraction, min, max = 0.13844541 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308649 0 0.39988733 water fraction, min, max = 0.13844122 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304473 0 0.39985497 water fraction, min, max = 0.13844541 8.3446782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348873e-06, Final residual = 5.1487928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1470622e-09, Final residual = 9.0933872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.29 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.1071649 max: 0.59956355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007279, dtInletScale=2.7021598e+15 -> dtScale=1.0007279 deltaT = 8.2221142 Time = 11131.9 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 = 0.078300291 0 0.39982259 water fraction, min, max = 0.13844958 8.3446781e-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 = 0.078296112 0 0.39979022 water fraction, min, max = 0.13845375 8.3446781e-15 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 = 0.078300291 0 0.3998226 water fraction, min, max = 0.13844957 8.3446781e-15 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 = 0.078296119 0 0.39979022 water fraction, min, max = 0.13845375 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441911e-06, Final residual = 2.7518738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590174e-09, Final residual = 1.001397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300295 0 0.39982261 water fraction, min, max = 0.13844958 8.3446781e-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 = 0.07829612 0 0.39979025 water fraction, min, max = 0.13845376 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300295 0 0.39982261 water fraction, min, max = 0.13844958 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829612 0 0.39979025 water fraction, min, max = 0.13845376 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341413e-06, Final residual = 5.1504207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535282e-09, Final residual = 9.1489207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.47 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10723239 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 8.2221142 Time = 11140.2 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 = 0.078291942 0 0.39975789 water fraction, min, max = 0.13845793 8.3446781e-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 = 0.078287767 0 0.39972553 water fraction, min, max = 0.1384621 8.3446781e-15 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 = 0.078291942 0 0.39975789 water fraction, min, max = 0.13845792 8.3446781e-15 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 = 0.078287774 0 0.39972554 water fraction, min, max = 0.13846209 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401688e-06, Final residual = 2.7504179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569835e-09, Final residual = 9.8033642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291946 0 0.39975791 water fraction, min, max = 0.13845793 8.3446781e-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 = 0.078287775 0 0.39972556 water fraction, min, max = 0.1384621 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291946 0 0.39975791 water fraction, min, max = 0.13845793 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287775 0 0.39972556 water fraction, min, max = 0.1384621 8.3446781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326294e-06, Final residual = 5.1463856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482974e-09, Final residual = 9.1442459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.66 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10722511 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 8.2221142 Time = 11148.4 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 = 0.078283601 0 0.39969322 water fraction, min, max = 0.13846627 8.344678e-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 = 0.078279431 0 0.39966088 water fraction, min, max = 0.13847043 8.344678e-15 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 = 0.078283602 0 0.39969322 water fraction, min, max = 0.13846626 8.344678e-15 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 = 0.078279437 0 0.39966088 water fraction, min, max = 0.13847043 8.344678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360044e-06, Final residual = 2.7485031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465559e-09, Final residual = 9.7559823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283605 0 0.39969324 water fraction, min, max = 0.13846627 8.344678e-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 = 0.078279438 0 0.39966091 water fraction, min, max = 0.13847044 8.344678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283605 0 0.39969324 water fraction, min, max = 0.13846627 8.344678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279438 0 0.39966091 water fraction, min, max = 0.13847044 8.344678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311575e-06, Final residual = 5.1414247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397674e-09, Final residual = 9.0873578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.83 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10721784 max: 0.59984166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 8.2221142 Time = 11156.6 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 = 0.078275269 0 0.39962858 water fraction, min, max = 0.1384746 8.344678e-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 = 0.078271102 0 0.39959626 water fraction, min, max = 0.13847876 8.3446779e-15 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 = 0.078275269 0 0.39962859 water fraction, min, max = 0.13847459 8.344678e-15 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 = 0.078271109 0 0.39959626 water fraction, min, max = 0.13847876 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317767e-06, Final residual = 2.7465648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482015e-09, Final residual = 9.9920678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275273 0 0.3996286 water fraction, min, max = 0.1384746 8.344678e-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 = 0.07827111 0 0.39959629 water fraction, min, max = 0.13847877 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275273 0 0.3996286 water fraction, min, max = 0.1384746 8.344678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827111 0 0.39959629 water fraction, min, max = 0.13847877 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294424e-06, Final residual = 5.136084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.141277e-09, Final residual = 9.1706558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.02 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10721057 max: 0.59979498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=2.7021598e+15 -> dtScale=1.0003418 deltaT = 8.2221142 Time = 11164.8 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 = 0.078266944 0 0.39956398 water fraction, min, max = 0.13848293 8.3446779e-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 = 0.078262782 0 0.39953167 water fraction, min, max = 0.13848708 8.3446779e-15 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 = 0.078266945 0 0.39956399 water fraction, min, max = 0.13848291 8.3446779e-15 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 = 0.078262788 0 0.39953168 water fraction, min, max = 0.13848708 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274123e-06, Final residual = 2.7448202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522747e-09, Final residual = 1.0012159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266948 0 0.399564 water fraction, min, max = 0.13848292 8.3446779e-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 = 0.078262789 0 0.3995317 water fraction, min, max = 0.13848709 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266948 0 0.399564 water fraction, min, max = 0.13848292 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262789 0 0.3995317 water fraction, min, max = 0.13848709 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276398e-06, Final residual = 5.1292845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1328934e-09, Final residual = 9.1161761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.21 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10720331 max: 0.59974836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004196, dtInletScale=2.7021598e+15 -> dtScale=1.0004196 deltaT = 8.2221142 Time = 11173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258628 0 0.39949941 water fraction, min, max = 0.13849124 8.3446779e-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 = 0.078254469 0 0.39946712 water fraction, min, max = 0.1384954 8.3446778e-15 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 = 0.078258628 0 0.39949942 water fraction, min, max = 0.13849123 8.3446779e-15 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 = 0.078254476 0 0.39946713 water fraction, min, max = 0.13849539 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236307e-06, Final residual = 2.7428395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455101e-09, Final residual = 9.9464972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258632 0 0.39949943 water fraction, min, max = 0.13849124 8.3446779e-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 = 0.078254477 0 0.39946715 water fraction, min, max = 0.1384954 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258632 0 0.39949943 water fraction, min, max = 0.13849124 8.3446779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254477 0 0.39946715 water fraction, min, max = 0.1384954 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260182e-06, Final residual = 5.1218843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192349e-09, Final residual = 9.0859837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.39 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10719605 max: 0.59970178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004973, dtInletScale=2.7021598e+15 -> dtScale=1.0004973 deltaT = 8.2221142 Time = 11181.3 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 = 0.078250319 0 0.39943488 water fraction, min, max = 0.13849955 8.3446778e-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 = 0.078246165 0 0.39940261 water fraction, min, max = 0.1385037 8.3446778e-15 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 = 0.07825032 0 0.39943488 water fraction, min, max = 0.13849954 8.3446778e-15 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 = 0.078246171 0 0.39940261 water fraction, min, max = 0.13850369 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196533e-06, Final residual = 2.7408697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453221e-09, Final residual = 9.8028116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250323 0 0.3994349 water fraction, min, max = 0.13849955 8.3446778e-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 = 0.078246172 0 0.39940264 water fraction, min, max = 0.13850371 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250323 0 0.3994349 water fraction, min, max = 0.13849955 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246172 0 0.39940264 water fraction, min, max = 0.13850371 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243812e-06, Final residual = 5.11538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153464e-09, Final residual = 9.0791328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.59 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10718881 max: 0.59965524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005749, dtInletScale=2.7021598e+15 -> dtScale=1.0005749 deltaT = 8.2221142 Time = 11189.5 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 = 0.078242019 0 0.39937038 water fraction, min, max = 0.13850785 8.3446778e-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 = 0.078237868 0 0.39933812 water fraction, min, max = 0.138512 8.3446777e-15 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 = 0.078242019 0 0.39937038 water fraction, min, max = 0.13850784 8.3446778e-15 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 = 0.078237875 0 0.39933813 water fraction, min, max = 0.13851199 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155489e-06, Final residual = 2.7390879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415797e-09, Final residual = 9.834518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242023 0 0.3993704 water fraction, min, max = 0.13850785 8.3446778e-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 = 0.078237876 0 0.39933815 water fraction, min, max = 0.138512 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242023 0 0.3993704 water fraction, min, max = 0.13850785 8.3446778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237876 0 0.39933815 water fraction, min, max = 0.138512 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227416e-06, Final residual = 5.1100225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075935e-09, Final residual = 9.072002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.78 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10718157 max: 0.59960875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006525, dtInletScale=2.7021598e+15 -> dtScale=1.0006525 deltaT = 8.2221142 Time = 11197.7 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 = 0.078233726 0 0.39930591 water fraction, min, max = 0.13851615 8.3446777e-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 = 0.07822958 0 0.39927367 water fraction, min, max = 0.13852029 8.3446777e-15 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 = 0.078233727 0 0.39930592 water fraction, min, max = 0.13851613 8.3446777e-15 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 = 0.078229587 0 0.39927368 water fraction, min, max = 0.13852028 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115086e-06, Final residual = 2.7373625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449718e-09, Final residual = 9.9667337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823373 0 0.39930593 water fraction, min, max = 0.13851614 8.3446777e-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 = 0.078229587 0 0.3992737 water fraction, min, max = 0.13852029 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823373 0 0.39930593 water fraction, min, max = 0.13851614 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229587 0 0.3992737 water fraction, min, max = 0.13852029 8.3446777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209783e-06, Final residual = 5.1057087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047159e-09, Final residual = 9.0576872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.97 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10717433 max: 0.5995623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00073, dtInletScale=2.7021598e+15 -> dtScale=1.00073 deltaT = 8.2278922 Time = 11205.9 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 = 0.078225439 0 0.39924146 water fraction, min, max = 0.13852443 8.3446776e-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 = 0.078221294 0 0.39920921 water fraction, min, max = 0.13852857 8.3446776e-15 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 = 0.078225439 0 0.39924146 water fraction, min, max = 0.13852442 8.3446776e-15 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 = 0.0782213 0 0.39920922 water fraction, min, max = 0.13852857 8.3446776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103871e-06, Final residual = 2.7374713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428639e-09, Final residual = 1.0003049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225443 0 0.39924147 water fraction, min, max = 0.13852443 8.3446776e-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 = 0.078221301 0 0.39920924 water fraction, min, max = 0.13852858 8.3446776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225443 0 0.39924147 water fraction, min, max = 0.13852443 8.3446776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221301 0 0.39920924 water fraction, min, max = 0.13852858 8.3446776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207307e-06, Final residual = 5.1100342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084514e-09, Final residual = 9.0775706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.17 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10724241 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 8.2278922 Time = 11214.2 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 = 0.078217157 0 0.39917701 water fraction, min, max = 0.13853272 8.3446776e-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 = 0.078213015 0 0.39914478 water fraction, min, max = 0.13853685 8.3446776e-15 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 = 0.078217157 0 0.39917702 water fraction, min, max = 0.1385327 8.3446776e-15 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 = 0.078213022 0 0.39914479 water fraction, min, max = 0.13853684 8.3446776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2062181e-06, Final residual = 2.7356368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.738333e-09, Final residual = 1.0066096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217161 0 0.39917703 water fraction, min, max = 0.13853271 8.377576e-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 = 0.078213023 0 0.39914481 water fraction, min, max = 0.13853686 8.4104709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217161 0 0.39917703 water fraction, min, max = 0.13853271 8.377576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213023 0 0.39914481 water fraction, min, max = 0.13853686 8.4104709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191955e-06, Final residual = 5.1089017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117457e-09, Final residual = 9.0871971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.35 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10723518 max: 0.59989073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 8.2278922 Time = 11222.4 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 = 0.078208882 0 0.3991126 water fraction, min, max = 0.13854099 8.4104709e-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 = 0.078204745 0 0.39908039 water fraction, min, max = 0.13854512 8.4104709e-15 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 = 0.078208883 0 0.39911261 water fraction, min, max = 0.13854098 8.4104709e-15 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 = 0.078204752 0 0.3990804 water fraction, min, max = 0.13854511 8.4104709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021864e-06, Final residual = 2.7338601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387105e-09, Final residual = 9.7567765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208886 0 0.39911262 water fraction, min, max = 0.13854099 8.443379e-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 = 0.078204753 0 0.39908042 water fraction, min, max = 0.13854513 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208886 0 0.39911262 water fraction, min, max = 0.13854099 8.443379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204753 0 0.39908042 water fraction, min, max = 0.13854513 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174796e-06, Final residual = 5.1034045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046416e-09, Final residual = 9.0424118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.54 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10722796 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 8.2278922 Time = 11230.6 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 = 0.078200616 0 0.39904823 water fraction, min, max = 0.13854926 8.4762835e-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 = 0.078196483 0 0.39901603 water fraction, min, max = 0.13855338 8.4762835e-15 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 = 0.078200617 0 0.39904823 water fraction, min, max = 0.13854924 8.4762835e-15 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 = 0.078196489 0 0.39901604 water fraction, min, max = 0.13855338 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981732e-06, Final residual = 2.7320533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370407e-09, Final residual = 1.0043271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820062 0 0.39904824 water fraction, min, max = 0.13854925 8.4762835e-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 = 0.07819649 0 0.39901606 water fraction, min, max = 0.13855339 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820062 0 0.39904824 water fraction, min, max = 0.13854925 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819649 0 0.39901606 water fraction, min, max = 0.13855339 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157906e-06, Final residual = 5.0980394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994462e-09, Final residual = 9.0742448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.73 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10722075 max: 0.599798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 8.2278922 Time = 11238.8 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 = 0.078192358 0 0.39898388 water fraction, min, max = 0.13855751 8.4762835e-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 = 0.078188228 0 0.39895171 water fraction, min, max = 0.13856164 8.4762834e-15 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 = 0.078192358 0 0.39898389 water fraction, min, max = 0.1385575 8.4762835e-15 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 = 0.078188235 0 0.39895171 water fraction, min, max = 0.13856163 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939853e-06, Final residual = 2.7301964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.735858e-09, Final residual = 9.925952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192362 0 0.3989839 water fraction, min, max = 0.13855751 8.4762835e-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 = 0.078188236 0 0.39895174 water fraction, min, max = 0.13856164 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192362 0 0.3989839 water fraction, min, max = 0.13855751 8.4762835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188236 0 0.39895174 water fraction, min, max = 0.13856164 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139617e-06, Final residual = 5.0916383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0904854e-09, Final residual = 9.0606922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.92 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10721354 max: 0.5997517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=2.7021598e+15 -> dtScale=1.000414 deltaT = 8.2278922 Time = 11247.1 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 = 0.078184107 0 0.39891957 water fraction, min, max = 0.13856576 8.4762834e-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 = 0.078179982 0 0.39888741 water fraction, min, max = 0.13856988 8.4762834e-15 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 = 0.078184108 0 0.39891958 water fraction, min, max = 0.13856575 8.4762834e-15 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 = 0.078179989 0 0.39888742 water fraction, min, max = 0.13856988 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.189773e-06, Final residual = 2.728383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319362e-09, Final residual = 9.8287032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184111 0 0.39891959 water fraction, min, max = 0.13856576 8.4762834e-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 = 0.078179989 0 0.39888744 water fraction, min, max = 0.13856989 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184111 0 0.39891959 water fraction, min, max = 0.13856576 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817999 0 0.39888744 water fraction, min, max = 0.13856989 8.4762834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121137e-06, Final residual = 5.0863099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863457e-09, Final residual = 9.0639545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.11 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10720633 max: 0.59970544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 8.2278922 Time = 11255.3 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 = 0.078175865 0 0.3988553 water fraction, min, max = 0.13857401 8.4762833e-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 = 0.078171743 0 0.39882315 water fraction, min, max = 0.13857812 8.4762833e-15 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 = 0.078175865 0 0.3988553 water fraction, min, max = 0.13857399 8.4762833e-15 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 = 0.07817175 0 0.39882316 water fraction, min, max = 0.13857812 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855871e-06, Final residual = 2.7265522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329202e-09, Final residual = 9.8384018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175869 0 0.39885532 water fraction, min, max = 0.138574 8.4762833e-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 = 0.078171751 0 0.39882319 water fraction, min, max = 0.13857813 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175869 0 0.39885532 water fraction, min, max = 0.138574 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171751 0 0.39882319 water fraction, min, max = 0.13857813 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105444e-06, Final residual = 5.0809908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829415e-09, Final residual = 9.0778798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.3 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10719914 max: 0.59965922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=2.7021598e+15 -> dtScale=1.0005683 deltaT = 8.2278922 Time = 11263.5 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 = 0.07816763 0 0.39879106 water fraction, min, max = 0.13858224 8.4762833e-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 = 0.078163513 0 0.39875893 water fraction, min, max = 0.13858635 8.4762833e-15 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 = 0.078167631 0 0.39879106 water fraction, min, max = 0.13858223 8.4762833e-15 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 = 0.07816352 0 0.39875894 water fraction, min, max = 0.13858635 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814515e-06, Final residual = 2.7249811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329188e-09, Final residual = 1.000189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167634 0 0.39879107 water fraction, min, max = 0.13858224 8.4762833e-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 = 0.07816352 0 0.39875896 water fraction, min, max = 0.13858636 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167634 0 0.39879107 water fraction, min, max = 0.13858224 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816352 0 0.39875896 water fraction, min, max = 0.13858636 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090403e-06, Final residual = 5.0751416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0724794e-09, Final residual = 9.0118353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.5 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10719195 max: 0.59961305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006453, dtInletScale=2.7021598e+15 -> dtScale=1.0006453 deltaT = 8.2278922 Time = 11271.8 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 = 0.078159404 0 0.39872685 water fraction, min, max = 0.13859047 8.5092393e-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 = 0.07815529 0 0.39869474 water fraction, min, max = 0.13859458 8.5421989e-15 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 = 0.078159404 0 0.39872685 water fraction, min, max = 0.13859045 8.5092463e-15 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 = 0.078155297 0 0.39869474 water fraction, min, max = 0.13859457 8.5422059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1773441e-06, Final residual = 2.7232063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287436e-09, Final residual = 9.9326429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159408 0 0.39872687 water fraction, min, max = 0.13859046 8.4762833e-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 = 0.078155298 0 0.39869477 water fraction, min, max = 0.13859458 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159408 0 0.39872687 water fraction, min, max = 0.13859046 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155298 0 0.39869477 water fraction, min, max = 0.13859458 8.4762833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073583e-06, Final residual = 5.0697755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691938e-09, Final residual = 9.039103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.69 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10718477 max: 0.59956691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007223, dtInletScale=2.7021598e+15 -> dtScale=1.0007223 deltaT = 8.2337152 Time = 11280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151182 0 0.39866265 water fraction, min, max = 0.13859869 8.4762832e-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 = 0.07814707 0 0.39863054 water fraction, min, max = 0.1386028 8.4762832e-15 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 = 0.078151183 0 0.39866266 water fraction, min, max = 0.13859868 8.4762832e-15 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 = 0.078147076 0 0.39863054 water fraction, min, max = 0.13860279 8.4762832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761667e-06, Final residual = 2.7233577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296268e-09, Final residual = 9.7994642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151186 0 0.39866267 water fraction, min, max = 0.13859869 8.4762832e-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 = 0.078147077 0 0.39863057 water fraction, min, max = 0.1386028 8.4762832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151186 0 0.39866267 water fraction, min, max = 0.13859869 8.4762832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147077 0 0.39863057 water fraction, min, max = 0.1386028 8.4762832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069659e-06, Final residual = 5.0681664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674153e-09, Final residual = 9.0331562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.88 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10725344 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 8.2337152 Time = 11288.2 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 = 0.078142965 0 0.39859846 water fraction, min, max = 0.13860691 8.4762832e-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 = 0.078138857 0 0.39856637 water fraction, min, max = 0.13861101 8.4762831e-15 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 = 0.078142966 0 0.39859847 water fraction, min, max = 0.13860689 8.4762832e-15 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 = 0.078138864 0 0.39856637 water fraction, min, max = 0.138611 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1719768e-06, Final residual = 2.7211892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240122e-09, Final residual = 1.0143745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142969 0 0.39859848 water fraction, min, max = 0.1386069 8.4762832e-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 = 0.078138864 0 0.3985664 water fraction, min, max = 0.13861101 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142969 0 0.39859848 water fraction, min, max = 0.1386069 8.4762832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138864 0 0.3985664 water fraction, min, max = 0.13861101 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057583e-06, Final residual = 5.0627797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671157e-09, Final residual = 9.0483374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.07 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10724626 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 8.2337152 Time = 11296.5 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 = 0.078134757 0 0.39853431 water fraction, min, max = 0.13861512 8.4762831e-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 = 0.078130652 0 0.39850223 water fraction, min, max = 0.13861921 8.4762831e-15 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 = 0.078134757 0 0.39853432 water fraction, min, max = 0.1386151 8.4762831e-15 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 = 0.078130659 0 0.39850224 water fraction, min, max = 0.13861921 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.167876e-06, Final residual = 2.7194364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252151e-09, Final residual = 9.8375519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134761 0 0.39853433 water fraction, min, max = 0.13861511 8.4762831e-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 = 0.078130659 0 0.39850226 water fraction, min, max = 0.13861922 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134761 0 0.39853433 water fraction, min, max = 0.13861511 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130659 0 0.39850226 water fraction, min, max = 0.13861922 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041675e-06, Final residual = 5.0570811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600398e-09, Final residual = 9.0344943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.24 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10723909 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 8.2337152 Time = 11304.7 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 = 0.078126556 0 0.39847019 water fraction, min, max = 0.13862332 8.4762831e-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 = 0.078122455 0 0.39843813 water fraction, min, max = 0.13862741 8.476283e-15 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 = 0.078126556 0 0.3984702 water fraction, min, max = 0.1386233 8.4762831e-15 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 = 0.078122462 0 0.39843813 water fraction, min, max = 0.1386274 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637495e-06, Final residual = 2.7177207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261328e-09, Final residual = 9.8609442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812656 0 0.39847021 water fraction, min, max = 0.13862331 8.4762831e-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 = 0.078122462 0 0.39843816 water fraction, min, max = 0.13862742 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812656 0 0.39847021 water fraction, min, max = 0.13862331 8.4762831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122462 0 0.39843816 water fraction, min, max = 0.13862742 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024936e-06, Final residual = 5.0517949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533368e-09, Final residual = 9.0307122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.43 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10723192 max: 0.59980688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 8.2337152 Time = 11312.9 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 = 0.078118363 0 0.39840611 water fraction, min, max = 0.13863151 8.5093103e-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 = 0.078114266 0 0.39837406 water fraction, min, max = 0.1386356 8.542341e-15 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 = 0.078118363 0 0.39840611 water fraction, min, max = 0.1386315 8.5093173e-15 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 = 0.078114272 0 0.39837406 water fraction, min, max = 0.13863559 8.542348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596412e-06, Final residual = 2.715968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236896e-09, Final residual = 1.000543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118366 0 0.39840612 water fraction, min, max = 0.13863151 8.476283e-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 = 0.078114273 0 0.39837409 water fraction, min, max = 0.13863561 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118366 0 0.39840612 water fraction, min, max = 0.13863151 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114273 0 0.39837409 water fraction, min, max = 0.13863561 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006526e-06, Final residual = 5.0476222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446483e-09, Final residual = 8.9842379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.61 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10722476 max: 0.59976089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003987, dtInletScale=2.7021598e+15 -> dtScale=1.0003987 deltaT = 8.2337152 Time = 11321.2 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 = 0.078110177 0 0.39834206 water fraction, min, max = 0.13863969 8.476283e-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 = 0.078106085 0 0.39831002 water fraction, min, max = 0.13864378 8.476283e-15 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 = 0.078110178 0 0.39834206 water fraction, min, max = 0.13863968 8.476283e-15 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 = 0.078106091 0 0.39831003 water fraction, min, max = 0.13864377 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555408e-06, Final residual = 9.9951412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979088e-09, Final residual = 2.3149151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110181 0 0.39834207 water fraction, min, max = 0.13863969 8.476283e-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 = 0.078106092 0 0.39831005 water fraction, min, max = 0.13864379 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110181 0 0.39834207 water fraction, min, max = 0.13863969 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106092 0 0.39831005 water fraction, min, max = 0.13864379 8.476283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993201e-06, Final residual = 5.0410804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0417602e-09, Final residual = 9.0113024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.79 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10721761 max: 0.59971495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 8.2337152 Time = 11329.4 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 = 0.078102 0 0.39827804 water fraction, min, max = 0.13864787 8.4762829e-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 = 0.078097911 0 0.39824602 water fraction, min, max = 0.13865195 8.4762829e-15 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 = 0.078102 0 0.39827804 water fraction, min, max = 0.13864786 8.4762829e-15 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 = 0.078097918 0 0.39824603 water fraction, min, max = 0.13865195 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1515844e-06, Final residual = 9.987507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920378e-09, Final residual = 2.307142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102004 0 0.39827805 water fraction, min, max = 0.13864787 8.4762829e-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 = 0.078097918 0 0.39824605 water fraction, min, max = 0.13865196 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102004 0 0.39827805 water fraction, min, max = 0.13864787 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097918 0 0.39824605 water fraction, min, max = 0.13865196 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974006e-06, Final residual = 5.0362059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0368858e-09, Final residual = 9.0085873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.97 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10721047 max: 0.59966905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=2.7021598e+15 -> dtScale=1.0005519 deltaT = 8.2337152 Time = 11337.6 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 = 0.07809383 0 0.39821405 water fraction, min, max = 0.13865604 8.4762829e-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 = 0.078089745 0 0.39818205 water fraction, min, max = 0.13866012 8.4762829e-15 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 = 0.078093831 0 0.39821406 water fraction, min, max = 0.13865603 8.4762829e-15 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 = 0.078089752 0 0.39818206 water fraction, min, max = 0.13866011 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474507e-06, Final residual = 9.9778038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865781e-09, Final residual = 2.3144483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093834 0 0.39821407 water fraction, min, max = 0.13865604 8.4762829e-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 = 0.078089753 0 0.39818208 water fraction, min, max = 0.13866013 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093834 0 0.39821407 water fraction, min, max = 0.13865604 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089753 0 0.39818208 water fraction, min, max = 0.13866013 8.4762829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954452e-06, Final residual = 5.0325801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289056e-09, Final residual = 8.9843348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.15 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10720333 max: 0.59962319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006284, dtInletScale=2.7021598e+15 -> dtScale=1.0006284 deltaT = 8.2337152 Time = 11345.9 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 = 0.078085668 0 0.3981501 water fraction, min, max = 0.1386642 8.4762828e-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 = 0.078081587 0 0.39811812 water fraction, min, max = 0.13866828 8.4762828e-15 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 = 0.078085669 0 0.39815011 water fraction, min, max = 0.13866419 8.4762828e-15 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 = 0.078081594 0 0.39811812 water fraction, min, max = 0.13866827 8.4762828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433779e-06, Final residual = 9.9681308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752915e-09, Final residual = 2.3106504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085672 0 0.39815012 water fraction, min, max = 0.1386642 8.4762828e-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 = 0.078081595 0 0.39811815 water fraction, min, max = 0.13866828 8.4762828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085672 0 0.39815012 water fraction, min, max = 0.1386642 8.4762828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081595 0 0.39811815 water fraction, min, max = 0.13866828 8.4762828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938265e-06, Final residual = 5.0277532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310915e-09, Final residual = 9.0318242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.33 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.1071962 max: 0.59957737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007049, dtInletScale=2.7021598e+15 -> dtScale=1.0007049 deltaT = 8.2337152 Time = 11354.1 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 = 0.078077514 0 0.39808618 water fraction, min, max = 0.13867236 8.4762828e-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 = 0.078073437 0 0.39805422 water fraction, min, max = 0.13867643 8.4762827e-15 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 = 0.078077515 0 0.39808619 water fraction, min, max = 0.13867234 8.4762828e-15 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 = 0.078073444 0 0.39805422 water fraction, min, max = 0.13867642 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393446e-06, Final residual = 9.9593815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9591863e-09, Final residual = 2.3076224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077518 0 0.3980862 water fraction, min, max = 0.13867235 8.4762828e-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 = 0.078073445 0 0.39805425 water fraction, min, max = 0.13867643 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077518 0 0.3980862 water fraction, min, max = 0.13867235 8.4762828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073445 0 0.39805425 water fraction, min, max = 0.13867643 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921787e-06, Final residual = 5.0227641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258527e-09, Final residual = 8.9905773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.51 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10718907 max: 0.59953159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007813, dtInletScale=2.7021598e+15 -> dtScale=1.0007813 deltaT = 8.239588 Time = 11362.3 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 = 0.078069365 0 0.39802227 water fraction, min, max = 0.13868051 8.4762827e-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 = 0.078065289 0 0.3979903 water fraction, min, max = 0.13868458 8.4762827e-15 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 = 0.078069366 0 0.39802228 water fraction, min, max = 0.13868049 8.4762827e-15 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 = 0.078065296 0 0.39799031 water fraction, min, max = 0.13868457 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382755e-06, Final residual = 9.9567343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607489e-09, Final residual = 2.3087362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069369 0 0.39802229 water fraction, min, max = 0.1386805 8.4762827e-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 = 0.078065296 0 0.39799033 water fraction, min, max = 0.13868458 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069369 0 0.39802229 water fraction, min, max = 0.1386805 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065296 0 0.39799033 water fraction, min, max = 0.13868458 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919494e-06, Final residual = 5.0214949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208191e-09, Final residual = 8.9980109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.7 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.1072584 max: 0.59991342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 8.239588 Time = 11370.6 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 = 0.078061221 0 0.39795838 water fraction, min, max = 0.13868865 8.4762827e-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 = 0.078057149 0 0.39792642 water fraction, min, max = 0.13869272 8.4762826e-15 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 = 0.078061222 0 0.39795838 water fraction, min, max = 0.13868864 8.4762827e-15 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 = 0.078057155 0 0.39792643 water fraction, min, max = 0.13869271 8.4762826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341869e-06, Final residual = 9.9471409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9519611e-09, Final residual = 2.3052722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061225 0 0.39795839 water fraction, min, max = 0.13868865 8.4762827e-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 = 0.078057156 0 0.39792645 water fraction, min, max = 0.13869272 8.4762826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061225 0 0.39795839 water fraction, min, max = 0.13868865 8.4762827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078057156 0 0.39792645 water fraction, min, max = 0.13869272 8.4762826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904071e-06, Final residual = 5.0161965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0157014e-09, Final residual = 9.0001939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.87 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10725128 max: 0.59986766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 8.239588 Time = 11378.8 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 = 0.078053084 0 0.39789451 water fraction, min, max = 0.13869679 8.4762826e-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 = 0.078049016 0 0.39786258 water fraction, min, max = 0.13870085 8.4762826e-15 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 = 0.078053085 0 0.39789452 water fraction, min, max = 0.13869677 8.4762826e-15 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 = 0.078049023 0 0.39786258 water fraction, min, max = 0.13870084 8.4762826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.130261e-06, Final residual = 9.9375858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364318e-09, Final residual = 2.3086451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053088 0 0.39789453 water fraction, min, max = 0.13869678 8.509419e-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 = 0.078049023 0 0.39786261 water fraction, min, max = 0.13870086 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053088 0 0.39789453 water fraction, min, max = 0.13869678 8.509419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078049023 0 0.39786261 water fraction, min, max = 0.13870085 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890253e-06, Final residual = 5.011334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074808e-09, Final residual = 8.9717875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.05 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10724416 max: 0.59982195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 8.239588 Time = 11387.1 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 = 0.078044956 0 0.39783068 water fraction, min, max = 0.13870492 8.5425526e-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 = 0.078040891 0 0.39779876 water fraction, min, max = 0.13870897 8.5425536e-15 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 = 0.078044956 0 0.39783069 water fraction, min, max = 0.1387049 8.5425533e-15 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 = 0.078040898 0 0.39779877 water fraction, min, max = 0.13870897 8.5425543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.126276e-06, Final residual = 9.9277579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362802e-09, Final residual = 2.3082375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804496 0 0.3978307 water fraction, min, max = 0.13870491 8.5425519e-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 = 0.078040898 0 0.39779879 water fraction, min, max = 0.13870898 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804496 0 0.3978307 water fraction, min, max = 0.13870491 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040899 0 0.39779879 water fraction, min, max = 0.13870898 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876399e-06, Final residual = 5.0066036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.005155e-09, Final residual = 9.0173883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.24 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10723705 max: 0.59977627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 8.239588 Time = 11395.3 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 = 0.078036835 0 0.39776689 water fraction, min, max = 0.13871304 8.5425519e-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 = 0.078032774 0 0.39773498 water fraction, min, max = 0.13871709 8.5425519e-15 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 = 0.078036835 0 0.39776689 water fraction, min, max = 0.13871302 8.5425519e-15 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 = 0.078032781 0 0.39773499 water fraction, min, max = 0.13871709 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222291e-06, Final residual = 9.9186394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9226465e-09, Final residual = 2.3024606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036839 0 0.3977669 water fraction, min, max = 0.13871303 8.5425519e-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 = 0.078032781 0 0.39773501 water fraction, min, max = 0.1387171 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036839 0 0.3977669 water fraction, min, max = 0.13871303 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032781 0 0.39773501 water fraction, min, max = 0.1387171 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859769e-06, Final residual = 5.0039422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041545e-09, Final residual = 9.0073527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.42 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10722995 max: 0.59973064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=2.7021598e+15 -> dtScale=1.0004491 deltaT = 8.239588 Time = 11403.5 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 = 0.078028721 0 0.39770312 water fraction, min, max = 0.13872115 8.5425519e-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 = 0.078024665 0 0.39767124 water fraction, min, max = 0.1387252 8.5425518e-15 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 = 0.078028722 0 0.39770313 water fraction, min, max = 0.13872114 8.5425519e-15 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 = 0.078024671 0 0.39767124 water fraction, min, max = 0.13872519 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184126e-06, Final residual = 9.9109389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143377e-09, Final residual = 2.3042841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028725 0 0.39770314 water fraction, min, max = 0.13872115 8.5425519e-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 = 0.078024672 0 0.39767127 water fraction, min, max = 0.13872521 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028725 0 0.39770314 water fraction, min, max = 0.13872115 8.5425519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024672 0 0.39767127 water fraction, min, max = 0.13872521 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.684246e-06, Final residual = 4.9997869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006095e-09, Final residual = 8.9590723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.59 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10722285 max: 0.59968505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005252, dtInletScale=2.7021598e+15 -> dtScale=1.0005252 deltaT = 8.239588 Time = 11411.8 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 = 0.078020616 0 0.39763939 water fraction, min, max = 0.13872926 8.5425518e-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 = 0.078016563 0 0.39760752 water fraction, min, max = 0.1387333 8.5425518e-15 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 = 0.078020616 0 0.3976394 water fraction, min, max = 0.13872924 8.5425518e-15 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 = 0.078016569 0 0.39760753 water fraction, min, max = 0.1387333 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146371e-06, Final residual = 9.901496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9103509e-09, Final residual = 2.3023207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802062 0 0.39763941 water fraction, min, max = 0.13872925 8.5425518e-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 = 0.07801657 0 0.39760755 water fraction, min, max = 0.13873331 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802062 0 0.39763941 water fraction, min, max = 0.13872925 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07801657 0 0.39760755 water fraction, min, max = 0.13873331 8.5425518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827576e-06, Final residual = 4.9953432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982249e-09, Final residual = 8.9600824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.78 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10721577 max: 0.5996395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006012, dtInletScale=2.7021598e+15 -> dtScale=1.0006012 deltaT = 8.239588 Time = 11420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012518 0 0.39757569 water fraction, min, max = 0.13873735 8.5425517e-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 = 0.078008469 0 0.39754384 water fraction, min, max = 0.1387414 8.5425517e-15 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 = 0.078012518 0 0.3975757 water fraction, min, max = 0.13873734 8.5425517e-15 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 = 0.078008475 0 0.39754385 water fraction, min, max = 0.13874139 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1105137e-06, Final residual = 9.8930813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9005826e-09, Final residual = 2.3011729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012522 0 0.39757571 water fraction, min, max = 0.13873735 8.5425517e-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 = 0.078008476 0 0.39754387 water fraction, min, max = 0.1387414 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012522 0 0.39757571 water fraction, min, max = 0.13873735 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078008476 0 0.39754387 water fraction, min, max = 0.1387414 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808314e-06, Final residual = 4.9923955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917353e-09, Final residual = 8.9562376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.96 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10720868 max: 0.59959399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006771, dtInletScale=2.7021598e+15 -> dtScale=1.0006771 deltaT = 8.239588 Time = 11428.3 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 = 0.078004428 0 0.39751203 water fraction, min, max = 0.13874544 8.5425517e-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 = 0.078000382 0 0.39748019 water fraction, min, max = 0.13874948 8.5425517e-15 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 = 0.078004428 0 0.39751204 water fraction, min, max = 0.13874543 8.5425517e-15 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 = 0.078000389 0 0.3974802 water fraction, min, max = 0.13874948 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064598e-06, Final residual = 9.8839496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.88707e-09, Final residual = 2.2989871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078004431 0 0.39751205 water fraction, min, max = 0.13874544 8.5425517e-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 = 0.07800039 0 0.39748022 water fraction, min, max = 0.13874949 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078004431 0 0.39751205 water fraction, min, max = 0.13874544 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800039 0 0.39748022 water fraction, min, max = 0.13874949 8.5425517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.678951e-06, Final residual = 4.9880055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891829e-09, Final residual = 9.0024642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.14 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10720161 max: 0.59954852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000753, dtInletScale=2.7021598e+15 -> dtScale=1.000753 deltaT = 8.2455073 Time = 11436.5 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 = 0.077996342 0 0.39744838 water fraction, min, max = 0.13875353 8.5425516e-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 = 0.077992298 0 0.39741653 water fraction, min, max = 0.13875757 8.5425516e-15 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 = 0.077996343 0 0.39744838 water fraction, min, max = 0.13875352 8.5425516e-15 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 = 0.077992304 0 0.39741654 water fraction, min, max = 0.13875756 8.5425516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050883e-06, Final residual = 9.8809093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8832598e-09, Final residual = 2.2980303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996346 0 0.39744839 water fraction, min, max = 0.13875353 8.5425516e-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 = 0.077992305 0 0.39741656 water fraction, min, max = 0.13875757 8.5425516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996346 0 0.39744839 water fraction, min, max = 0.13875353 8.5425516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992305 0 0.39741656 water fraction, min, max = 0.13875757 8.5425516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789318e-06, Final residual = 4.9854454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877447e-09, Final residual = 8.9772498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.32 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10727154 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 8.2455073 Time = 11444.7 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 = 0.077988261 0 0.39738473 water fraction, min, max = 0.13876161 8.5425516e-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 = 0.077984221 0 0.39735291 water fraction, min, max = 0.13876564 8.5425515e-15 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 = 0.077988262 0 0.39738474 water fraction, min, max = 0.1387616 8.5425516e-15 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 = 0.077984228 0 0.39735291 water fraction, min, max = 0.13876564 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1010294e-06, Final residual = 9.871699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764842e-09, Final residual = 2.2953822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988265 0 0.39738475 water fraction, min, max = 0.13876161 8.5425516e-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 = 0.077984228 0 0.39735294 water fraction, min, max = 0.13876565 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988265 0 0.39738475 water fraction, min, max = 0.13876161 8.5425516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984228 0 0.39735294 water fraction, min, max = 0.13876565 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772895e-06, Final residual = 4.9809242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770252e-09, Final residual = 8.9166974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.51 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10726447 max: 0.59988829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 8.2455073 Time = 11453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980188 0 0.39732112 water fraction, min, max = 0.13876968 8.5425515e-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 = 0.077976152 0 0.39728931 water fraction, min, max = 0.13877371 8.5425515e-15 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 = 0.077980189 0 0.39732113 water fraction, min, max = 0.13876967 8.5425515e-15 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 = 0.077976158 0 0.39728932 water fraction, min, max = 0.13877371 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971326e-06, Final residual = 9.8608025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8628381e-09, Final residual = 2.2927893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980192 0 0.39732114 water fraction, min, max = 0.13876968 8.5425515e-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 = 0.077976159 0 0.39728934 water fraction, min, max = 0.13877372 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980192 0 0.39732114 water fraction, min, max = 0.13876968 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976159 0 0.39728934 water fraction, min, max = 0.13877372 8.5425515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755464e-06, Final residual = 4.9769292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754293e-09, Final residual = 8.9069965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.68 s ClockTime = 441 s End Finalising parallel run